Indoles and derivatives

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

91 – 105 of 2,418 results

3-(1-Methyl-4-piperidinyl)indole, 97%

CAS: 17403-07-5 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.31 MDL Number: MFCD07776765 InChI Key: KYSCKYJNMTUJPA-UHFFFAOYSA-N PubChem CID: 11206672 IUPAC Name: 3-(1-methylpiperidin-4-yl)-1H-indole SMILES: CN1CCC(CC1)C1=CNC2=CC=CC=C12

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Specifications

PubChem CID	11206672
CAS	17403-07-5
Molecular Weight (g/mol)	214.31
MDL Number	MFCD07776765
SMILES	CN1CCC(CC1)C1=CNC2=CC=CC=C12
IUPAC Name	3-(1-methylpiperidin-4-yl)-1H-indole
InChI Key	KYSCKYJNMTUJPA-UHFFFAOYSA-N
Molecular Formula	C14H18N2

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

3-Bromo-9H-carbazole, 97%, Thermo Scientific™

CAS: 1592-95-6 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.107 InChI Key: LTBWKAYPXIIVPC-UHFFFAOYSA-N Synonym: 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc PubChem CID: 252446 IUPAC Name: 3-bromo-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br

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Specifications

PubChem CID	252446
CAS	1592-95-6
Molecular Weight (g/mol)	246.107
SMILES	C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br
Synonym	3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc
IUPAC Name	3-bromo-9H-carbazole
InChI Key	LTBWKAYPXIIVPC-UHFFFAOYSA-N
Molecular Formula	C12H8BrN

2-Methylindole-3-acetic acid, 98+%

CAS: 1912-43-2 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00075006 InChI Key: QJNNHJVSQUUHHE-UHFFFAOYSA-N Synonym: 2-methylindole-3-acetic acid,2-methyl-1h-indol-3-yl acetic acid,2-2-methyl-1h-indol-3-yl acetic acid,2-methylindole-3-aceticacid,1h-indole-3-acetic acid, 2-methyl,2-methyl-3-indoleacetic acid,2-2-methylindol-3-yl acetic acid,pubchem7229,acmc-209euw,2-methylindole-3acetic acid PubChem CID: 589107 IUPAC Name: 2-(2-methyl-1H-indol-3-yl)acetic acid SMILES: CC1=C(CC(O)=O)C2=CC=CC=C2N1

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Specifications

PubChem CID	589107
CAS	1912-43-2
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00075006
SMILES	CC1=C(CC(O)=O)C2=CC=CC=C2N1
Synonym	2-methylindole-3-acetic acid,2-methyl-1h-indol-3-yl acetic acid,2-2-methyl-1h-indol-3-yl acetic acid,2-methylindole-3-aceticacid,1h-indole-3-acetic acid, 2-methyl,2-methyl-3-indoleacetic acid,2-2-methylindol-3-yl acetic acid,pubchem7229,acmc-209euw,2-methylindole-3acetic acid
IUPAC Name	2-(2-methyl-1H-indol-3-yl)acetic acid
InChI Key	QJNNHJVSQUUHHE-UHFFFAOYSA-N
Molecular Formula	C11H11NO2

Indole-3-propionic acid, ∽99%, MP Biomedicals™

CAS: 830-96-6 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00005660 InChI Key: GOLXRNDWAUTYKT-UHFFFAOYSA-N Synonym: 3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid PubChem CID: 3744 ChEBI: CHEBI:43580 IUPAC Name: 3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)CCC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	3744
CAS	830-96-6
Molecular Weight (g/mol)	189.21
ChEBI	CHEBI:43580
MDL Number	MFCD00005660
SMILES	OC(=O)CCC1=CNC2=CC=CC=C12
Synonym	3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid
IUPAC Name	3-(1H-indol-3-yl)propanoic acid
InChI Key	GOLXRNDWAUTYKT-UHFFFAOYSA-N
Molecular Formula	C11H11NO2

5,6-Methylenedioxy-2-phenylindole, 97%

CAS: 64943-90-4 Molecular Formula: C15H11NO2 Molecular Weight (g/mol): 237.258 MDL Number: MFCD00798602 InChI Key: OURPDRQDIRKULF-UHFFFAOYSA-N Synonym: 5,6-methylenedioxy-2-phenylindole,6-phenyl-5h-1,3 dioxolo 4,5-f indole,6-phenyl-2h,5h-1,3 dioxolo 4,5-f indole,acmc-20am77,6-phenyl-5h-1,3-dioxolo 4,5-f indole,5h-1,3-dioxolo 4,5-f indole,6-phenyl,6-phenyl-2h-1,3-dioxolano 4,5-f indole PubChem CID: 4067102 IUPAC Name: 6-phenyl-5H-[1,3]dioxolo[4,5-f]indole SMILES: C1OC2=C(O1)C=C3C(=C2)C=C(N3)C4=CC=CC=C4

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Specifications

PubChem CID	4067102
CAS	64943-90-4
Molecular Weight (g/mol)	237.258
MDL Number	MFCD00798602
SMILES	C1OC2=C(O1)C=C3C(=C2)C=C(N3)C4=CC=CC=C4
Synonym	5,6-methylenedioxy-2-phenylindole,6-phenyl-5h-1,3 dioxolo 4,5-f indole,6-phenyl-2h,5h-1,3 dioxolo 4,5-f indole,acmc-20am77,6-phenyl-5h-1,3-dioxolo 4,5-f indole,5h-1,3-dioxolo 4,5-f indole,6-phenyl,6-phenyl-2h-1,3-dioxolano 4,5-f indole
IUPAC Name	6-phenyl-5H-[1,3]dioxolo[4,5-f]indole
InChI Key	OURPDRQDIRKULF-UHFFFAOYSA-N
Molecular Formula	C15H11NO2

1-Methyl-1H-indole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 90923-75-4 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD08271908 InChI Key: XIVDZBIBWGQOTI-UHFFFAOYSA-N PubChem CID: 7537534 SMILES: CN1C=CC2=CC(C=O)=CC=C12

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Specifications

PubChem CID	7537534
CAS	90923-75-4
Molecular Weight (g/mol)	159.19
MDL Number	MFCD08271908
SMILES	CN1C=CC2=CC(C=O)=CC=C12
InChI Key	XIVDZBIBWGQOTI-UHFFFAOYSA-N
Molecular Formula	C10H9NO

(1-Methyl-1H-indol-5-yl)methanol, 97%, Thermo Scientific™

CAS: 448967-90-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD09025838 InChI Key: CEBLTQGXYITWTM-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-5-yl methanol,1-methylindol-5-yl methanol,1h-indole-5-methanol, 1-methyl-9ci PubChem CID: 24229490 IUPAC Name: (1-methylindol-5-yl)methanol SMILES: CN1C=CC2=CC(CO)=CC=C12

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Specifications

PubChem CID	24229490
CAS	448967-90-6
Molecular Weight (g/mol)	161.20
MDL Number	MFCD09025838
SMILES	CN1C=CC2=CC(CO)=CC=C12
Synonym	1-methyl-1h-indol-5-yl methanol,1-methylindol-5-yl methanol,1h-indole-5-methanol, 1-methyl-9ci
IUPAC Name	(1-methylindol-5-yl)methanol
InChI Key	CEBLTQGXYITWTM-UHFFFAOYSA-N
Molecular Formula	C10H11NO

1-Methylindole-3-carbonitrile, 96%

CAS: 24662-37-1 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.188 MDL Number: MFCD00466602 InChI Key: FBAXZPMXGBNBPE-UHFFFAOYSA-N PubChem CID: 2307681 IUPAC Name: 1-methylindole-3-carbonitrile SMILES: CN1C=C(C2=CC=CC=C21)C#N

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Specifications

PubChem CID	2307681
CAS	24662-37-1
Molecular Weight (g/mol)	156.188
MDL Number	MFCD00466602
SMILES	CN1C=C(C2=CC=CC=C21)C#N
IUPAC Name	1-methylindole-3-carbonitrile
InChI Key	FBAXZPMXGBNBPE-UHFFFAOYSA-N
Molecular Formula	C10H8N2

100

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

101

(S)-(-)-Indoline-2-carboxylic acid, 97+%

CAS: 79815-20-6 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00070578 InChI Key: QNRXNRGSOJZINA-QMMMGPOBSA-N Synonym: s---indoline-2-carboxylic acid,s-indoline-2-carboxylic acid,2s-2,3-dihydro-1h-indole-2-carboxylic acid,h-idc-oh,l-indoline-2-carboxylic acid,l---indoline-2-carboxylic acid,s-2,3-dihydro-1h-indole-2-carboxylic acid,s---indolin-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2s PubChem CID: 2733920 IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylic acid SMILES: C1C(NC2=CC=CC=C21)C(=O)O

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Specifications

PubChem CID	2733920
CAS	79815-20-6
Molecular Weight (g/mol)	163.176
MDL Number	MFCD00070578
SMILES	C1C(NC2=CC=CC=C21)C(=O)O
Synonym	s---indoline-2-carboxylic acid,s-indoline-2-carboxylic acid,2s-2,3-dihydro-1h-indole-2-carboxylic acid,h-idc-oh,l-indoline-2-carboxylic acid,l---indoline-2-carboxylic acid,s-2,3-dihydro-1h-indole-2-carboxylic acid,s---indolin-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2s
IUPAC Name	(2S)-2,3-dihydro-1H-indole-2-carboxylic acid
InChI Key	QNRXNRGSOJZINA-QMMMGPOBSA-N
Molecular Formula	C9H9NO2

102

7-Bromo-1-methyl-1H-indole, 97%, Thermo Scientific™

CAS: 280752-68-3 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.07 MDL Number: MFCD09879960 InChI Key: CALOMHQMSHLUJX-UHFFFAOYSA-N Synonym: 7-bromo-1-methyl-1h-indole,1h-indole,7-bromo-1-methyl,1h-indole, 7-bromo-1-methyl,1-methyl-7-bromoindole,1-methyl-7-bromo-1h-indole PubChem CID: 21950069 IUPAC Name: 7-bromo-1-methylindole SMILES: CN1C=CC2=CC=CC(Br)=C12

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Specifications

PubChem CID	21950069
CAS	280752-68-3
Molecular Weight (g/mol)	210.07
MDL Number	MFCD09879960
SMILES	CN1C=CC2=CC=CC(Br)=C12
Synonym	7-bromo-1-methyl-1h-indole,1h-indole,7-bromo-1-methyl,1h-indole, 7-bromo-1-methyl,1-methyl-7-bromoindole,1-methyl-7-bromo-1h-indole
IUPAC Name	7-bromo-1-methylindole
InChI Key	CALOMHQMSHLUJX-UHFFFAOYSA-N
Molecular Formula	C9H8BrN

103

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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Specifications

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

104

1-Boc-indoline-5-boronic acid pinacol ester, 97%

CAS: 837392-67-3 Molecular Formula: C19H28BNO4 Molecular Weight (g/mol): 345.246 MDL Number: MFCD12408237 InChI Key: OOORQXGLIKPNDK-UHFFFAOYSA-N Synonym: 1-boc-indoline-5-boronic acid pinacol ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline-1-carboxylate,1,1-dimethylethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole-1-carboxylate,1h-indole-1-carboxylic acid, 2,3-dihydro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, 1,1-dimethylethyl ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole-1-carboxylate,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole-1-carboxylate,1-n-boc-5-bpin-indoline,amtb776,1-tert-butoxycarbonyl-5-indolineboronic acid pinacol ester,1-tert-butoxycarbonyl indolin-5-yl boronic acid pinacol ester PubChem CID: 18451469 IUPAC Name: tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole-1-carboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(CC3)C(=O)OC(C)(C)C

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Specifications

PubChem CID	18451469
CAS	837392-67-3
Molecular Weight (g/mol)	345.246
MDL Number	MFCD12408237
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(CC3)C(=O)OC(C)(C)C
Synonym	1-boc-indoline-5-boronic acid pinacol ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline-1-carboxylate,1,1-dimethylethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole-1-carboxylate,1h-indole-1-carboxylic acid, 2,3-dihydro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, 1,1-dimethylethyl ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole-1-carboxylate,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole-1-carboxylate,1-n-boc-5-bpin-indoline,amtb776,1-tert-butoxycarbonyl-5-indolineboronic acid pinacol ester,1-tert-butoxycarbonyl indolin-5-yl boronic acid pinacol ester
IUPAC Name	tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole-1-carboxylate
InChI Key	OOORQXGLIKPNDK-UHFFFAOYSA-N
Molecular Formula	C19H28BNO4

105

(1-Methyl-1H-indol-6-yl)methanol, 97%, Thermo Scientific™

CAS: 199590-00-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD08690252 InChI Key: YDMPSBJXPPXTCM-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-6-yl methanol,1-methylindol-6-yl methanol,1-methyl-6-indolyl methanol,1h-indole-6-methanol,1-methyl,1h-indole-6-methanol, 1-methyl,6-hydroxymethyl-1-methylindole,1-methyl-1h-indole-6-methanol,6-hydroxymethyl-n-methylindole,1-methyl-1h-indol-6-yl methanol saltdata: free PubChem CID: 18673032 IUPAC Name: (1-methylindol-6-yl)methanol SMILES: CN1C=CC2=C1C=C(C=C2)CO

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Specifications

PubChem CID	18673032
CAS	199590-00-6
Molecular Weight (g/mol)	161.204
MDL Number	MFCD08690252
SMILES	CN1C=CC2=C1C=C(C=C2)CO
Synonym	1-methyl-1h-indol-6-yl methanol,1-methylindol-6-yl methanol,1-methyl-6-indolyl methanol,1h-indole-6-methanol,1-methyl,1h-indole-6-methanol, 1-methyl,6-hydroxymethyl-1-methylindole,1-methyl-1h-indole-6-methanol,6-hydroxymethyl-n-methylindole,1-methyl-1h-indol-6-yl methanol saltdata: free
IUPAC Name	(1-methylindol-6-yl)methanol
InChI Key	YDMPSBJXPPXTCM-UHFFFAOYSA-N
Molecular Formula	C10H11NO

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