Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.

61 – 75 of 1,587 results

Melatonin, 98.5%, MP Biomedicals™

CAS: 73-31-4 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

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PubChem CID	896
CAS	73-31-4
Molecular Weight (g/mol)	232.283
ChEBI	CHEBI:16796
SMILES	CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
Synonym	melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine
IUPAC Name	N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
InChI Key	DRLFMBDRBRZALE-UHFFFAOYSA-N
Molecular Formula	C13H16N2O2

Cyclopiazonic Acid, >98%, MP Biomedicals

CAS: 18172-33-3 Molecular Formula: C20H20N2O3 Molecular Weight (g/mol): 336.391 InChI Key: SZINUGQCTHLQAZ-AFAVFJNCSA-N Synonym: cyclopiazonic acid,alpha-cyclopiazonic acid,unii-x9tly4580z,ccris 4942,alpha-cyclopiazonate,cyclopyazonic acid,6ar,10z,11as,11br-10-1-hydroxyethylidene-7,7-dimethyl-6a,7,11a,11b-tetrahydro-6h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indole-9,11 2h,10h-dione,9h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-9-one, 2,6,6a,7,11a,11b-hexahydro-10-acetyl-7,7-dimethyl-11-hydroxy-, 6a-alpha,11a,11b-alpha,6ar,11as,11br-10-acetyl-9-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-11h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-11-one,ambotzls-1020 PubChem CID: 54711281 SMILES: CC(=O)C1=C(C2C3C(CC4=C5C3=CNC5=CC=C4)C(N2C1=O)(C)C)O

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Specifications

PubChem CID	54711281
CAS	18172-33-3
Molecular Weight (g/mol)	336.391
SMILES	CC(=O)C1=C(C2C3C(CC4=C5C3=CNC5=CC=C4)C(N2C1=O)(C)C)O
Synonym	cyclopiazonic acid,alpha-cyclopiazonic acid,unii-x9tly4580z,ccris 4942,alpha-cyclopiazonate,cyclopyazonic acid,6ar,10z,11as,11br-10-1-hydroxyethylidene-7,7-dimethyl-6a,7,11a,11b-tetrahydro-6h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indole-9,11 2h,10h-dione,9h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-9-one, 2,6,6a,7,11a,11b-hexahydro-10-acetyl-7,7-dimethyl-11-hydroxy-, 6a-alpha,11a,11b-alpha,6ar,11as,11br-10-acetyl-9-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-11h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-11-one,ambotzls-1020
InChI Key	SZINUGQCTHLQAZ-AFAVFJNCSA-N
Molecular Formula	C20H20N2O3

1-Methyl-2-phenylindole, 99%

CAS: 3558-24-5 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.276 MDL Number: MFCD00022892 InChI Key: SFWZZSXCWQTORH-UHFFFAOYSA-N Synonym: 1-methyl-2-phenyl-1h-indole,2-phenyl-n-methylindole,1h-indole, 1-methyl-2-phenyl,n-methyl-2-phenylindole,indole, 1-methyl-2-phenyl,pubchem7435,n-methyl-2-phenyl indole,n-methyl-2-phenyl-indole,acmc-1cp6x,1-methyl-2-phenyl-indole PubChem CID: 77095 IUPAC Name: 1-methyl-2-phenylindole SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

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PubChem CID	77095
CAS	3558-24-5
Molecular Weight (g/mol)	207.276
MDL Number	MFCD00022892
SMILES	CN1C2=CC=CC=C2C=C1C3=CC=CC=C3
Synonym	1-methyl-2-phenyl-1h-indole,2-phenyl-n-methylindole,1h-indole, 1-methyl-2-phenyl,n-methyl-2-phenylindole,indole, 1-methyl-2-phenyl,pubchem7435,n-methyl-2-phenyl indole,n-methyl-2-phenyl-indole,acmc-1cp6x,1-methyl-2-phenyl-indole
IUPAC Name	1-methyl-2-phenylindole
InChI Key	SFWZZSXCWQTORH-UHFFFAOYSA-N
Molecular Formula	C15H13N

Tryptamine hydrochloride, 98%

CAS: 343-94-2 Molecular Formula: C₁₀H₁₂N₂·HCl Molecular Weight (g/mol): 196.68 MDL Number: MFCD00012682 InChI Key: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonym: tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride PubChem CID: 67652 IUPAC Name: 2-(1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl

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PubChem CID	67652
CAS	343-94-2
Molecular Weight (g/mol)	196.68
MDL Number	MFCD00012682
SMILES	C1=CC=C2C(=C1)C(=CN2)CCN.Cl
Synonym	tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride
IUPAC Name	2-(1H-indol-3-yl)ethanamine;hydrochloride
InChI Key	KDFBGNBTTMPNIG-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₂N₂·HCl

1-Methylindole, 98+%

CAS: 603-76-9 Molecular Formula: C₉H₉N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00005800 InChI Key: BLRHMMGNCXNXJL-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol PubChem CID: 11781 IUPAC Name: 1-methylindole SMILES: CN1C=CC2=CC=CC=C21

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PubChem CID	11781
CAS	603-76-9
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00005800
SMILES	CN1C=CC2=CC=CC=C21
Synonym	1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol
IUPAC Name	1-methylindole
InChI Key	BLRHMMGNCXNXJL-UHFFFAOYSA-N
Molecular Formula	C₉H₉N

Tryptophol, 97%

CAS: 526-55-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD00005659 InChI Key: MBBOMCVGYCRMEA-UHFFFAOYSA-N Synonym: tryptophol,3-2-hydroxyethyl indole,indole-3-ethanol,1h-indole-3-ethanol,2-1h-indol-3-yl ethanol,3-indoleethanol,indoleethanol,3-indolylethanol,indole ethanol,2-3-indolyl ethanol PubChem CID: 10685 ChEBI: CHEBI:17890 SMILES: OCCC1=CNC2=CC=CC=C12

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PubChem CID	10685
CAS	526-55-6
Molecular Weight (g/mol)	161.20
ChEBI	CHEBI:17890
MDL Number	MFCD00005659
SMILES	OCCC1=CNC2=CC=CC=C12
Synonym	tryptophol,3-2-hydroxyethyl indole,indole-3-ethanol,1h-indole-3-ethanol,2-1h-indol-3-yl ethanol,3-indoleethanol,indoleethanol,3-indolylethanol,indole ethanol,2-3-indolyl ethanol
InChI Key	MBBOMCVGYCRMEA-UHFFFAOYSA-N
Molecular Formula	C10H11NO

5-Methoxytryptamine hydrochloride, 97%, Thermo Scientific™

CAS: 66-83-1 Molecular Formula: C₁₁H₁₄N₂O·HCl Molecular Weight (g/mol): 226.71 MDL Number: MFCD00012684 InChI Key: TXVAYRSEKRMEIF-UHFFFAOYSA-N Synonym: 5-methoxytryptamine hydrochloride,mexamine hydrochloride,o-methylserotonin hydrochloride,2-5-methoxy-1h-indol-3-yl ethanamine hydrochloride,3-2-aminoethyl-5-methoxyindole hydrochloride,unii-4265ib6qek,5-methoxy-1h-indole-3-ethylamine hydrochloride,1h-indole-3-ethanamine, 5-methoxy-, monohydrochloride,5-methoxy tryptamine hcl,5 methoxytryptamine hydrochloride PubChem CID: 6198 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine;hydrochloride SMILES: COC1=CC2=C(C=C1)NC=C2CCN.Cl

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PubChem CID	6198
CAS	66-83-1
Molecular Weight (g/mol)	226.71
MDL Number	MFCD00012684
SMILES	COC1=CC2=C(C=C1)NC=C2CCN.Cl
Synonym	5-methoxytryptamine hydrochloride,mexamine hydrochloride,o-methylserotonin hydrochloride,2-5-methoxy-1h-indol-3-yl ethanamine hydrochloride,3-2-aminoethyl-5-methoxyindole hydrochloride,unii-4265ib6qek,5-methoxy-1h-indole-3-ethylamine hydrochloride,1h-indole-3-ethanamine, 5-methoxy-, monohydrochloride,5-methoxy tryptamine hcl,5 methoxytryptamine hydrochloride
IUPAC Name	2-(5-methoxy-1H-indol-3-yl)ethanamine;hydrochloride
InChI Key	TXVAYRSEKRMEIF-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₄N₂O·HCl

4-Hydroxyindole, 98%

CAS: 2380-94-1 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005667 InChI Key: NLMQHXUGJIAKTH-UHFFFAOYSA-N Synonym: 4-hydroxyindole,indol-4-ol,4-indolol,hydroxyindole,4-hydroxy-1h-indole,1h-indole-4-ol,4-hydroxy indole,unii-1w4vd9085v,hydroxyindoles,4-hydroxy-indole PubChem CID: 75421 ChEBI: CHEBI:24702 IUPAC Name: 1H-indol-4-ol SMILES: OC1=C2C=CNC2=CC=C1

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PubChem CID	75421
CAS	2380-94-1
Molecular Weight (g/mol)	133.15
ChEBI	CHEBI:24702
MDL Number	MFCD00005667
SMILES	OC1=C2C=CNC2=CC=C1
Synonym	4-hydroxyindole,indol-4-ol,4-indolol,hydroxyindole,4-hydroxy-1h-indole,1h-indole-4-ol,4-hydroxy indole,unii-1w4vd9085v,hydroxyindoles,4-hydroxy-indole
IUPAC Name	1H-indol-4-ol
InChI Key	NLMQHXUGJIAKTH-UHFFFAOYSA-N
Molecular Formula	C8H7NO

1-Boc-5-bromoindoline, 97%

CAS: 261732-38-1 Molecular Formula: C13H16BrNO2 Molecular Weight (g/mol): 298.18 MDL Number: MFCD08059280 InChI Key: UOCVSZYBRMGQOL-UHFFFAOYSA-N Synonym: tert-butyl 5-bromoindoline-1-carboxylate,1-boc-5-bromoindoline,n-boc-5-bromoindoline,tert-butyl 5-bromo-2,3-dihydro-1h-indole-1-carboxylate,5-bromo-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester,1h-indole-1-carboxylic acid, 5-bromo-2,3-dihydro-, 1,1-dimethylethyl ester,acmc-20aixt,amth084,5-bromo-1-t-butyloxycarbonylindoline PubChem CID: 21865438 IUPAC Name: tert-butyl 5-bromo-2,3-dihydroindole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2=C1C=CC(=C2)Br

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PubChem CID	21865438
CAS	261732-38-1
Molecular Weight (g/mol)	298.18
MDL Number	MFCD08059280
SMILES	CC(C)(C)OC(=O)N1CCC2=C1C=CC(=C2)Br
Synonym	tert-butyl 5-bromoindoline-1-carboxylate,1-boc-5-bromoindoline,n-boc-5-bromoindoline,tert-butyl 5-bromo-2,3-dihydro-1h-indole-1-carboxylate,5-bromo-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester,1h-indole-1-carboxylic acid, 5-bromo-2,3-dihydro-, 1,1-dimethylethyl ester,acmc-20aixt,amth084,5-bromo-1-t-butyloxycarbonylindoline
IUPAC Name	tert-butyl 5-bromo-2,3-dihydroindole-1-carboxylate
InChI Key	UOCVSZYBRMGQOL-UHFFFAOYSA-N
Molecular Formula	C13H16BrNO2

N-Boc-1-Boc-L-tryptophan, 95%

CAS: 144599-95-1 Molecular Formula: C21H28N2O6 Molecular Weight (g/mol): 404.46 MDL Number: MFCD00270520 InChI Key: FATGZMFSCKUQGO-HNNXBMFYSA-N Synonym: boc-trp boc-oh,s-3-1-tert-butoxycarbonyl-1h-indol-3-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-l-trp boc-oh,ambotzbaa1140,nalpha,1-di-boc-l-tryptophan,n,n'-di-t-butyloxycarbonyl-l-tryptophane,2s-2-2-methylpropan-2-yl oxycarbonylamino-3-1-2-methylpropan-2-yl oxycarbonyl indol-3-yl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-1-tert-butoxycarbonyl indol-3-yl propanoic acid,2s-3-1-tert-butoxy carbonyl-1h-indol-3-yl-2-tert-butoxy carbonyl amino propanoic acid PubChem CID: 7020330 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)C(O)=O

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PubChem CID	7020330
CAS	144599-95-1
Molecular Weight (g/mol)	404.46
MDL Number	MFCD00270520
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)C(O)=O
Synonym	boc-trp boc-oh,s-3-1-tert-butoxycarbonyl-1h-indol-3-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-l-trp boc-oh,ambotzbaa1140,nalpha,1-di-boc-l-tryptophan,n,n'-di-t-butyloxycarbonyl-l-tryptophane,2s-2-2-methylpropan-2-yl oxycarbonylamino-3-1-2-methylpropan-2-yl oxycarbonyl indol-3-yl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-1-tert-butoxycarbonyl indol-3-yl propanoic acid,2s-3-1-tert-butoxy carbonyl-1h-indol-3-yl-2-tert-butoxy carbonyl amino propanoic acid
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid
InChI Key	FATGZMFSCKUQGO-HNNXBMFYSA-N
Molecular Formula	C21H28N2O6

1-Boc-indoline-7-carboxylic acid, 97%

CAS: 143262-20-8 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.293 MDL Number: MFCD04973983 InChI Key: SUAMIYWLXFROHE-UHFFFAOYSA-N Synonym: n-boc-indoline-7-carboxylic acid,1-tert-butoxycarbonyl indoline-7-carboxylic acid,2,3-dihydro-indole-1,7-dicarboxylic acid 1-tert-butyl ester,1-tert-butoxycarbonyl-2,3-dihydroindole-7-carboxylic acid,n-boc-indoline-7-carboxylicacid,acmc-1c2ys,1-tert-butoxycarbonyl-7-indolinecarboxylic acid,1h-indole-1,7-dicarboxylic acid,2,3-dihydro-,1-1,1-dimethylethyl ester,11bs-2,6-bis 3,5-bis trifluoromethyl phenyl-4-hydroxy-dinaphtho 2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f-1,3,2-dioxaphosphepin 4-oxide PubChem CID: 14977845 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-7-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC2=CC=CC(=C21)C(=O)O

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PubChem CID	14977845
CAS	143262-20-8
Molecular Weight (g/mol)	263.293
MDL Number	MFCD04973983
SMILES	CC(C)(C)OC(=O)N1CCC2=CC=CC(=C21)C(=O)O
Synonym	n-boc-indoline-7-carboxylic acid,1-tert-butoxycarbonyl indoline-7-carboxylic acid,2,3-dihydro-indole-1,7-dicarboxylic acid 1-tert-butyl ester,1-tert-butoxycarbonyl-2,3-dihydroindole-7-carboxylic acid,n-boc-indoline-7-carboxylicacid,acmc-1c2ys,1-tert-butoxycarbonyl-7-indolinecarboxylic acid,1h-indole-1,7-dicarboxylic acid,2,3-dihydro-,1-1,1-dimethylethyl ester,11bs-2,6-bis 3,5-bis trifluoromethyl phenyl-4-hydroxy-dinaphtho 2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f-1,3,2-dioxaphosphepin 4-oxide
IUPAC Name	1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-7-carboxylic acid
InChI Key	SUAMIYWLXFROHE-UHFFFAOYSA-N
Molecular Formula	C14H17NO4

3-(9-Carbazolyl)benzeneboronic acid, 98%

CAS: 864377-33-3 Molecular Formula: C18H14BNO2 Molecular Weight (g/mol): 287.125 MDL Number: MFCD18072506 InChI Key: IDQUIFLAFFZYEX-UHFFFAOYSA-N Synonym: 3-9h-carbazol-9-yl phenylboronic acid,3-9h-carbazol-9-yl phenyl boronic acid,boronic acid, 3-9h-carbazol-9-yl phenyl,3-9-carbazolyl benzeneboronic acid,3-carbazol-9-yl phenylboronic acid,3-9h-9-carbozale phenylboronic acid,3-9h-9-carbazole phenylboronic acid,3-9h-carbazol-9-yl benzeneboronic acid PubChem CID: 56965778 IUPAC Name: (3-carbazol-9-ylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O

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PubChem CID	56965778
CAS	864377-33-3
Molecular Weight (g/mol)	287.125
MDL Number	MFCD18072506
SMILES	B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O
Synonym	3-9h-carbazol-9-yl phenylboronic acid,3-9h-carbazol-9-yl phenyl boronic acid,boronic acid, 3-9h-carbazol-9-yl phenyl,3-9-carbazolyl benzeneboronic acid,3-carbazol-9-yl phenylboronic acid,3-9h-9-carbozale phenylboronic acid,3-9h-9-carbazole phenylboronic acid,3-9h-carbazol-9-yl benzeneboronic acid
IUPAC Name	(3-carbazol-9-ylphenyl)boronic acid
InChI Key	IDQUIFLAFFZYEX-UHFFFAOYSA-N
Molecular Formula	C18H14BNO2

3-(1-Piperazinylmethyl)indole, 95%

CAS: 114746-66-6 Molecular Formula: C13H17N3 Molecular Weight (g/mol): 215.3 InChI Key: ZTNAIHGOFCMOPJ-UHFFFAOYSA-N Synonym: 3-piperazin-1-ylmethyl-1h-indole,1h-indole,3-1-piperazinylmethyl,acmc-1c6nr,1-1h-indole-3-ylmethyl piperazine,1h-indole, 3-1-piperazinylmethyl-, hydrochloride PubChem CID: 17880880 IUPAC Name: 3-(piperazin-1-ylmethyl)-1H-indole SMILES: C1CN(CCN1)CC2=CNC3=CC=CC=C32

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PubChem CID	17880880
CAS	114746-66-6
Molecular Weight (g/mol)	215.3
SMILES	C1CN(CCN1)CC2=CNC3=CC=CC=C32
Synonym	3-piperazin-1-ylmethyl-1h-indole,1h-indole,3-1-piperazinylmethyl,acmc-1c6nr,1-1h-indole-3-ylmethyl piperazine,1h-indole, 3-1-piperazinylmethyl-, hydrochloride
IUPAC Name	3-(piperazin-1-ylmethyl)-1H-indole
InChI Key	ZTNAIHGOFCMOPJ-UHFFFAOYSA-N
Molecular Formula	C13H17N3

2-Amino-2-(5-indolyl)acetic acid, 98%

CAS: 108763-43-5 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.202 MDL Number: MFCD06656882 InChI Key: XJJJDZBNTOYJAE-UHFFFAOYSA-N Synonym: 2-amino-2-1h-indol-5-yl acetic acid,amino 1h-indol-5-yl acetic acid,dl-alpha-amino-alpha-indol-5-yl acetic acid,1h-indole-5-acetic acid, a-amino,2-amino-2-5-indolyl acetic acid,1h-indole-5-acetic acid, alpha-amino PubChem CID: 54472597 IUPAC Name: 2-amino-2-(1H-indol-5-yl)acetic acid SMILES: C1=CC2=C(C=CN2)C=C1C(C(=O)O)N

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Specifications

PubChem CID	54472597
CAS	108763-43-5
Molecular Weight (g/mol)	190.202
MDL Number	MFCD06656882
SMILES	C1=CC2=C(C=CN2)C=C1C(C(=O)O)N
Synonym	2-amino-2-1h-indol-5-yl acetic acid,amino 1h-indol-5-yl acetic acid,dl-alpha-amino-alpha-indol-5-yl acetic acid,1h-indole-5-acetic acid, a-amino,2-amino-2-5-indolyl acetic acid,1h-indole-5-acetic acid, alpha-amino
IUPAC Name	2-amino-2-(1H-indol-5-yl)acetic acid
InChI Key	XJJJDZBNTOYJAE-UHFFFAOYSA-N
Molecular Formula	C10H10N2O2

Thermo Scientific Chemicals IR-775 chloride, 90% dye content

CAS: 199444-11-6 Molecular Formula: C32H36Cl2N2 Molecular Weight (g/mol): 519.55 MDL Number: MFCD03427067,MFCD03427067 InChI Key: BPSIJFMUSNMMAL-UHFFFAOYSA-M Synonym: ir-775 chloride,2-2-2-chloro-3-2-1,3-dihydro-1,3,3-trimethyl-2h-indol-2-ylidene-ethylidene-1-cyclohexen-1-yl-ethenyl-1,3,3-trimethyl-3h-indolium chloride,2-2-2-chloro-3-2-1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene ethylidene cyclohex-1-en-1-yl ethenyl-1,3,3-trimethyl-3h-indol-1-ium chloride PubChem CID: 71311114 IUPAC Name: 2-(2-{2-chloro-3-[2-(1,3,3-trimethyl-2,3-dihydro-1H-indol-2-ylidene)ethylidene]cyclohex-1-en-1-yl}ethenyl)-1,3,3-trimethyl-3H-indol-1-ium chloride SMILES: [Cl-].CN1C2=CC=CC=C2C(C)(C)C1=CC=C1CCCC(C=CC2=[N+](C)C3=CC=CC=C3C2(C)C)=C1Cl

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Specifications

PubChem CID	71311114
CAS	199444-11-6
Molecular Weight (g/mol)	519.55
MDL Number	MFCD03427067,MFCD03427067
SMILES	[Cl-].CN1C2=CC=CC=C2C(C)(C)C1=CC=C1CCCC(C=CC2=[N+](C)C3=CC=CC=C3C2(C)C)=C1Cl
Synonym	ir-775 chloride,2-2-2-chloro-3-2-1,3-dihydro-1,3,3-trimethyl-2h-indol-2-ylidene-ethylidene-1-cyclohexen-1-yl-ethenyl-1,3,3-trimethyl-3h-indolium chloride,2-2-2-chloro-3-2-1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene ethylidene cyclohex-1-en-1-yl ethenyl-1,3,3-trimethyl-3h-indol-1-ium chloride
IUPAC Name	2-(2-{2-chloro-3-[2-(1,3,3-trimethyl-2,3-dihydro-1H-indol-2-ylidene)ethylidene]cyclohex-1-en-1-yl}ethenyl)-1,3,3-trimethyl-3H-indol-1-ium chloride
InChI Key	BPSIJFMUSNMMAL-UHFFFAOYSA-M
Molecular Formula	C32H36Cl2N2

Indoles and derivatives

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