Indoles and derivatives

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

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N-Methylcarbazole, 99%, Thermo Scientific Chemicals

CAS: 1484-12-4 Molecular Formula: C₁₃H₁₁N Molecular Weight (g/mol): 181.24 InChI Key: SDFLTYHTFPTIGX-UHFFFAOYSA-N Synonym: n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole PubChem CID: 15142 IUPAC Name: 9-methylcarbazole SMILES: CN1C2=CC=CC=C2C3=CC=CC=C31

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PubChem CID	15142
CAS	1484-12-4
Molecular Weight (g/mol)	181.24
SMILES	CN1C2=CC=CC=C2C3=CC=CC=C31
Synonym	n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole
IUPAC Name	9-methylcarbazole
InChI Key	SDFLTYHTFPTIGX-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₁N

Carbazole 97.0+%, TCI America™

CAS: 86-74-8 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.21 MDL Number: MFCD00004960 InChI Key: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonym: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC Name: 9H-carbazole SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=C2

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PubChem CID	6854
CAS	86-74-8
Molecular Weight (g/mol)	167.21
ChEBI	CHEBI:27543
MDL Number	MFCD00004960
SMILES	N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn
IUPAC Name	9H-carbazole
InChI Key	UJOBWOGCFQCDNV-UHFFFAOYSA-N
Molecular Formula	C12H9N

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3-Indolebutyric acid, 98%

CAS: 133-32-4 Molecular Formula: C₁₂H₁₃NO₂ Molecular Weight (g/mol): 203.24 MDL Number: MFCD00005664 InChI Key: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonym: indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 IUPAC Name: 4-(1H-indol-3-yl)butanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O

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PubChem CID	8617
CAS	133-32-4
Molecular Weight (g/mol)	203.24
ChEBI	CHEBI:33070
MDL Number	MFCD00005664
SMILES	C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
Synonym	indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid
IUPAC Name	4-(1H-indol-3-yl)butanoic acid
InChI Key	JTEDVYBZBROSJT-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₃NO₂

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4',6'-Diamidino-2-phenylindole dihydrochloride, 98%

CAS: 28718-90-3 Molecular Formula: C16H17Cl2N5 Molecular Weight (g/mol): 350.25 MDL Number: MFCD00012681 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 PubChem CID: 160166 SMILES: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N

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PubChem CID	160166
CAS	28718-90-3
Molecular Weight (g/mol)	350.25
MDL Number	MFCD00012681
SMILES	[H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N
Synonym	4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836
InChI Key	FPNZBYLXNYPRLR-UHFFFAOYSA-N
Molecular Formula	C16H17Cl2N5

3-Indoleacetic Acid 98.0+%, TCI America™

CAS: 87-51-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC Name: 2-(1H-indol-3-yl)acetic acid SMILES: OC(=O)CC1=CNC2=CC=CC=C12

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PubChem CID	802
CAS	87-51-4
Molecular Weight (g/mol)	175.19
ChEBI	CHEBI:16411
MDL Number	MFCD00005636
SMILES	OC(=O)CC1=CNC2=CC=CC=C12
Synonym	indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a
IUPAC Name	2-(1H-indol-3-yl)acetic acid
InChI Key	SEOVTRFCIGRIMH-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

Indole-3-Butyric Acid Potassium Salt, MP Biomedicals™

Molecular Formula: C12H12KNO2 Molecular Weight (g/mol): 241.331 MDL Number: MFCD00058442 InChI Key: KTWDHJYSJOSTSJ-UHFFFAOYSA-M Synonym: potassium 4-1h-indol-3-yl butanoate,indole-3-butyric acid potassium salt,indole-3-butyric acid potassium,4-indol-3-ylbutanoic acid, potassium salt,potassium indolebutyrate,pubchem22140,cambridge id 5119461,potassium ion indole-3 butyrate,indole-3-butyric acid-potassium salt,3-indole butyric acid, potassium salt PubChem CID: 23664348 IUPAC Name: potassium;4-(1H-indol-3-yl)butanoate SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)[O-].[K+]

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PubChem CID	23664348
Molecular Weight (g/mol)	241.331
MDL Number	MFCD00058442
SMILES	C1=CC=C2C(=C1)C(=CN2)CCCC(=O)[O-].[K+]
Synonym	potassium 4-1h-indol-3-yl butanoate,indole-3-butyric acid potassium salt,indole-3-butyric acid potassium,4-indol-3-ylbutanoic acid, potassium salt,potassium indolebutyrate,pubchem22140,cambridge id 5119461,potassium ion indole-3 butyrate,indole-3-butyric acid-potassium salt,3-indole butyric acid, potassium salt
IUPAC Name	potassium;4-(1H-indol-3-yl)butanoate
InChI Key	KTWDHJYSJOSTSJ-UHFFFAOYSA-M
Molecular Formula	C12H12KNO2

4',6-Diamidino-2-phenylindole dihydrochloride, >98%, MP Biomedicals™

CAS: 28718-90-3 Molecular Formula: C16H17Cl2N5 Molecular Weight (g/mol): 350.25 MDL Number: MFCD00012681 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 PubChem CID: 160166 IUPAC Name: dihydrogen 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N

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Specifications

PubChem CID	160166
CAS	28718-90-3
Molecular Weight (g/mol)	350.25
MDL Number	MFCD00012681
SMILES	[H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N
Synonym	4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836
IUPAC Name	dihydrogen 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide dichloride
InChI Key	FPNZBYLXNYPRLR-UHFFFAOYSA-N
Molecular Formula	C16H17Cl2N5

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1-Boc-indole, 97%

CAS: 75400-67-8 Molecular Formula: C13H15NO2 Molecular Weight (g/mol): 217.27 MDL Number: MFCD02093939 InChI Key: OWPIFQXNMLDXKW-UHFFFAOYSA-N Synonym: 1-boc-indole,tert-butyl 1h-indole-1-carboxylate,n-boc-indole,tert-butyl 1-indolecarboxylate,1h-indole-1-carboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl indole,n-boc indole,pubchem7228,acmc-1bjgd,1-tert-butoxycarbonylindole PubChem CID: 3532980 SMILES: CC(C)(C)OC(=O)N1C=CC2=CC=CC=C12

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PubChem CID	3532980
CAS	75400-67-8
Molecular Weight (g/mol)	217.27
MDL Number	MFCD02093939
SMILES	CC(C)(C)OC(=O)N1C=CC2=CC=CC=C12
Synonym	1-boc-indole,tert-butyl 1h-indole-1-carboxylate,n-boc-indole,tert-butyl 1-indolecarboxylate,1h-indole-1-carboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl indole,n-boc indole,pubchem7228,acmc-1bjgd,1-tert-butoxycarbonylindole
InChI Key	OWPIFQXNMLDXKW-UHFFFAOYSA-N
Molecular Formula	C13H15NO2

Indole-3-acetamide 98.0+%, TCI America™

CAS: 879-37-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.20 MDL Number: MFCD00005641 InChI Key: ZOAMBXDOGPRZLP-UHFFFAOYSA-N PubChem CID: 397 ChEBI: CHEBI:16031 IUPAC Name: 2-(1H-indol-3-yl)acetamide SMILES: NC(=O)CC1=CNC2=CC=CC=C12

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PubChem CID	397
CAS	879-37-8
Molecular Weight (g/mol)	174.20
ChEBI	CHEBI:16031
MDL Number	MFCD00005641
SMILES	NC(=O)CC1=CNC2=CC=CC=C12
IUPAC Name	2-(1H-indol-3-yl)acetamide
InChI Key	ZOAMBXDOGPRZLP-UHFFFAOYSA-N
Molecular Formula	C10H10N2O

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 IUPAC Name: 2-(1H-indol-3-yl)ethanol 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
IUPAC Name	2-(1H-indol-3-yl)ethanol
InChI Key	MBBOMCVGYCRMEA-UHFFFAOYSA-N
Molecular Formula	C10H11NO

Carprofen 98.0+%, TCI America™

CAS: 53716-49-7 Molecular Formula: C15H12ClNO2 Molecular Weight (g/mol): 273.72 MDL Number: MFCD00079028 InChI Key: PUXBGTOOZJQSKH-UHFFFAOYNA-N Synonym: 6-Chloro-alpha-methyl-9H-carbazole-2-acetic Acid PubChem CID: 2581 ChEBI: CHEBI:364453 IUPAC Name: 2-(6-chloro-9H-carbazol-2-yl)propanoic acid SMILES: CC(C(O)=O)C1=CC2=C(C=C1)C1=C(N2)C=CC(Cl)=C1

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Specifications

PubChem CID	2581
CAS	53716-49-7
Molecular Weight (g/mol)	273.72
ChEBI	CHEBI:364453
MDL Number	MFCD00079028
SMILES	CC(C(O)=O)C1=CC2=C(C=C1)C1=C(N2)C=CC(Cl)=C1
Synonym	6-Chloro-alpha-methyl-9H-carbazole-2-acetic Acid
IUPAC Name	2-(6-chloro-9H-carbazol-2-yl)propanoic acid
InChI Key	PUXBGTOOZJQSKH-UHFFFAOYNA-N
Molecular Formula	C15H12ClNO2

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Tryptamine hydrochloride, 98+%

CAS: 343-94-2 Molecular Formula: C10H13ClN2 Molecular Weight (g/mol): 196.678 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)	196.678
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	C10H13ClN2

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5-Benzyloxytryptamine hydrochloride, 98%

CAS: 52055-23-9 Molecular Formula: C₁₇H₁₈N₂O·HCl Molecular Weight (g/mol): 302.8 MDL Number: MFCD00012685 InChI Key: IUWVJCIEWSQGHH-UHFFFAOYSA-N Synonym: 5-benzyloxytryptamine hydrochloride,5-benzyloxytryptamine hcl,2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride,cambridge id 5119598,c17h18n2o.hcl,5-benzyloxy-tryptamine hydrochloride,5-benzyloxy tryptamine hydrochloride,5-benzyloxytryptamine hydrochloridyl,3-2-aminoethyl-5-benzyloxyindole hydrochloride PubChem CID: 2828785 IUPAC Name: 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl

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PubChem CID	2828785
CAS	52055-23-9
Molecular Weight (g/mol)	302.8
MDL Number	MFCD00012685
SMILES	C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl
Synonym	5-benzyloxytryptamine hydrochloride,5-benzyloxytryptamine hcl,2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride,cambridge id 5119598,c17h18n2o.hcl,5-benzyloxy-tryptamine hydrochloride,5-benzyloxy tryptamine hydrochloride,5-benzyloxytryptamine hydrochloridyl,3-2-aminoethyl-5-benzyloxyindole hydrochloride
IUPAC Name	2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine;hydrochloride
InChI Key	IUWVJCIEWSQGHH-UHFFFAOYSA-N
Molecular Formula	C₁₇H₁₈N₂O·HCl

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5-Hydroxyindole-3-acetic Acid, 99%

CAS: 54-16-0 Molecular Formula: C₁₀H₉NO₃ Molecular Weight (g/mol): 191.19 MDL Number: MFCD00005639 InChI Key: DUUGKQCEGZLZNO-UHFFFAOYSA-N Synonym: 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid PubChem CID: 1826 ChEBI: CHEBI:27823 IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O

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Specifications

PubChem CID	1826
CAS	54-16-0
Molecular Weight (g/mol)	191.19
ChEBI	CHEBI:27823
MDL Number	MFCD00005639
SMILES	C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
Synonym	5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid
IUPAC Name	2-(5-hydroxy-1H-indol-3-yl)acetic acid
InChI Key	DUUGKQCEGZLZNO-UHFFFAOYSA-N
Molecular Formula	C₁₀H₉NO₃

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3-Amino-9-ethylcarbazole, 90%, tech.

CAS: 132-32-1 Molecular Formula: C₁₄H₁₄N₂ Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004964 InChI Key: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 IUPAC Name: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31

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Specifications

PubChem CID	8588
CAS	132-32-1
Molecular Weight (g/mol)	210.28
MDL Number	MFCD00004964
SMILES	CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
Synonym	3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine
IUPAC Name	9-ethylcarbazol-3-amine
InChI Key	OXEUETBFKVCRNP-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₄N₂

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