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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106 – 120 of 2,778 results

106

9-Ethylcarbazole, 99%

CAS: 86-28-2 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00004967 InChI Key: PLAZXGNBGZYJSA-UHFFFAOYSA-N Synonym: n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole PubChem CID: 6836 IUPAC Name: 9-ethylcarbazole SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	6836
CAS	86-28-2
Molecular Weight (g/mol)	195.27
MDL Number	MFCD00004967
SMILES	CCN1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole
IUPAC Name	9-ethylcarbazole
InChI Key	PLAZXGNBGZYJSA-UHFFFAOYSA-N
Molecular Formula	C14H13N

107

Indole-3-propionic acid, 98%

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

108

1-Methyl-1H-indol-5-amine, 97%, Thermo Scientific™

CAS: 102308-97-4 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD03839873 InChI Key: PGTSGPCXPIFQEL-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-5-amine,5-amino-1-n-methylindole,1-methyl-1h-indol-5-ylamine,1h-indol-5-amine, 1-methyl,5-amino-1-methylindole,1-methylindole-5-ylamine,1-methyl-5-amino-1h-indole,5-amino-1-methyl-1h-indole,pubchem9381,5-amino-n-methylindole PubChem CID: 2769564 IUPAC Name: 1-methylindol-5-amine SMILES: CN1C=CC2=CC(N)=CC=C12

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Specifications

PubChem CID	2769564
CAS	102308-97-4
Molecular Weight (g/mol)	146.19
MDL Number	MFCD03839873
SMILES	CN1C=CC2=CC(N)=CC=C12
Synonym	1-methyl-1h-indol-5-amine,5-amino-1-n-methylindole,1-methyl-1h-indol-5-ylamine,1h-indol-5-amine, 1-methyl,5-amino-1-methylindole,1-methylindole-5-ylamine,1-methyl-5-amino-1h-indole,5-amino-1-methyl-1h-indole,pubchem9381,5-amino-n-methylindole
IUPAC Name	1-methylindol-5-amine
InChI Key	PGTSGPCXPIFQEL-UHFFFAOYSA-N
Molecular Formula	C9H10N2

109

1-Methyl-1H-indole-6-carbaldehyde, 97%, Thermo Scientific™

CAS: 21005-45-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD08690251 InChI Key: QGAKKGIWURKKHV-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-6-carbaldehyde,1h-indole-6-carboxaldehyde, 1-methyl,1h-indole-6-carboxaldehyde,1-methyl,6-formy-1-methylindole,6-formyl-1-methylindole,1-methyl-1h-indole-6-carboxaldehyde PubChem CID: 14835679 IUPAC Name: 1-methylindole-6-carbaldehyde SMILES: CN1C=CC2=CC=C(C=O)C=C12

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Specifications

PubChem CID	14835679
CAS	21005-45-8
Molecular Weight (g/mol)	159.19
MDL Number	MFCD08690251
SMILES	CN1C=CC2=CC=C(C=O)C=C12
Synonym	1-methyl-1h-indole-6-carbaldehyde,1h-indole-6-carboxaldehyde, 1-methyl,1h-indole-6-carboxaldehyde,1-methyl,6-formy-1-methylindole,6-formyl-1-methylindole,1-methyl-1h-indole-6-carboxaldehyde
IUPAC Name	1-methylindole-6-carbaldehyde
InChI Key	QGAKKGIWURKKHV-UHFFFAOYSA-N
Molecular Formula	C10H9NO

110

5-bromo-1-methyl-1H-indole-3-carbaldehyde, Thermo Scientific™

CAS: 10102-94-0 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.084 InChI Key: NZJJLQUTQOICBN-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-indole-3-carbaldehyde,1h-indole-3-carboxaldehyde,5-bromo-1-methyl,1h-indole-3-carboxaldehyde, 5-bromo-1-methyl,chembrdg-bb 5100225,1-methyl-5-bromoindole-3-aldehyde,1-methyl-5-bromo-1h-indole-3-carbaldehyde PubChem CID: 778451 IUPAC Name: 5-bromo-1-methylindole-3-carbaldehyde SMILES: CN1C=C(C2=C1C=CC(=C2)Br)C=O

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Specifications

PubChem CID	778451
CAS	10102-94-0
Molecular Weight (g/mol)	238.084
SMILES	CN1C=C(C2=C1C=CC(=C2)Br)C=O
Synonym	5-bromo-1-methyl-1h-indole-3-carbaldehyde,1h-indole-3-carboxaldehyde,5-bromo-1-methyl,1h-indole-3-carboxaldehyde, 5-bromo-1-methyl,chembrdg-bb 5100225,1-methyl-5-bromoindole-3-aldehyde,1-methyl-5-bromo-1h-indole-3-carbaldehyde
IUPAC Name	5-bromo-1-methylindole-3-carbaldehyde
InChI Key	NZJJLQUTQOICBN-UHFFFAOYSA-N
Molecular Formula	C10H8BrNO

111

(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

112

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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Specifications

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

113

6,7,8,9-Tetrahydro-5h-carbazole-3-carboxylic acid, ≥97%, Thermo Scientific™

CAS: 36729-27-8 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.252 MDL Number: MFCD00458819 InChI Key: OWQQDAGRTDUORV-UHFFFAOYSA-N Synonym: 2,3,4,9-tetrahydro-1h-carbazole-6-carboxylic acid,1,2,3,4-tetrahydrocarbazole-6-carboxylic acid,1h-carbazole-6-carboxylic acid, 2,3,4,9-tetrahydro,5,6,7,8,9-pentahydro-4ah-carbazole-3-carboxylic acid,enamine_005086,2,3,4,9-tetrahydro-1h-carbazole-6-carboxylicacid,1,2,3,4-tetrahyrocarbazole-6-carboxylic acid PubChem CID: 729801 IUPAC Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid SMILES: C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O

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Specifications

PubChem CID	729801
CAS	36729-27-8
Molecular Weight (g/mol)	215.252
MDL Number	MFCD00458819
SMILES	C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O
Synonym	2,3,4,9-tetrahydro-1h-carbazole-6-carboxylic acid,1,2,3,4-tetrahydrocarbazole-6-carboxylic acid,1h-carbazole-6-carboxylic acid, 2,3,4,9-tetrahydro,5,6,7,8,9-pentahydro-4ah-carbazole-3-carboxylic acid,enamine_005086,2,3,4,9-tetrahydro-1h-carbazole-6-carboxylicacid,1,2,3,4-tetrahyrocarbazole-6-carboxylic acid
IUPAC Name	6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid
InChI Key	OWQQDAGRTDUORV-UHFFFAOYSA-N
Molecular Formula	C13H13NO2

114

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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Specifications

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

115

Methyl indole-4-carboxylate, 99%

CAS: 39830-66-5 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00191222 InChI Key: WEAXQUBYRSEBJD-UHFFFAOYSA-N Synonym: methyl indole-4-carboxylate,indole-4-carboxylic acid methyl ester,1h-indole-4-carboxylic acid methyl ester,methyl 4-indolecarboxylate,4-indole-carboxylic acid methyl ester,1h-indole-4-carboxylic acid, methyl ester,4-methoxycarbonylindole,4-methoxycarbonyl-1h-indole,indole-4-carboxylate,pubchem1705 PubChem CID: 2733668 IUPAC Name: methyl 1H-indole-4-carboxylate SMILES: COC(=O)C1=C2C=CNC2=CC=C1

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Specifications

PubChem CID	2733668
CAS	39830-66-5
Molecular Weight (g/mol)	175.187
MDL Number	MFCD00191222
SMILES	COC(=O)C1=C2C=CNC2=CC=C1
Synonym	methyl indole-4-carboxylate,indole-4-carboxylic acid methyl ester,1h-indole-4-carboxylic acid methyl ester,methyl 4-indolecarboxylate,4-indole-carboxylic acid methyl ester,1h-indole-4-carboxylic acid, methyl ester,4-methoxycarbonylindole,4-methoxycarbonyl-1h-indole,indole-4-carboxylate,pubchem1705
IUPAC Name	methyl 1H-indole-4-carboxylate
InChI Key	WEAXQUBYRSEBJD-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

116

5-Hydroxy-2-indolecarboxylic acid, 98%

CAS: 21598-06-1 Molecular Formula: C9H6NO3 Molecular Weight (g/mol): 176.15 MDL Number: MFCD00005615 InChI Key: BIMHWDJKNOMNLD-UHFFFAOYSA-M Synonym: 5-hydroxyindole-2-carboxylic acid,5-hydroxy-2-indolecarboxylic acid,5-hydroxyindole-2-carboxylicacid,zlchem 754,pubchem1716,acmc-20am33,5-hydroxy-indole-2-carboxylic acid,5-hydroxy-1h-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-hydroxy PubChem CID: 88958 IUPAC Name: 5-hydroxy-1H-indole-2-carboxylic acid SMILES: OC1=CC=C2NC(=CC2=C1)C([O-])=O

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Specifications

PubChem CID	88958
CAS	21598-06-1
Molecular Weight (g/mol)	176.15
MDL Number	MFCD00005615
SMILES	OC1=CC=C2NC(=CC2=C1)C([O-])=O
Synonym	5-hydroxyindole-2-carboxylic acid,5-hydroxy-2-indolecarboxylic acid,5-hydroxyindole-2-carboxylicacid,zlchem 754,pubchem1716,acmc-20am33,5-hydroxy-indole-2-carboxylic acid,5-hydroxy-1h-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-hydroxy
IUPAC Name	5-hydroxy-1H-indole-2-carboxylic acid
InChI Key	BIMHWDJKNOMNLD-UHFFFAOYSA-M
Molecular Formula	C9H6NO3

117

Serotonin hydrochloride, 97+%

CAS: 153-98-0 Molecular Formula: C₁₀H₁₂N₂O·HCl Molecular Weight (g/mol): 212.68 MDL Number: MFCD00012686 InChI Key: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl

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Specifications

PubChem CID	160436
CAS	153-98-0
Molecular Weight (g/mol)	212.68
MDL Number	MFCD00012686
SMILES	C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
Synonym	serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride
IUPAC Name	3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride
InChI Key	MDIGAZPGKJFIAH-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₂N₂O·HCl

118

Tetrahydro-beta-carboline, 98%

CAS: 16502-01-5 Molecular Formula: C11H13ClN2 Molecular Weight (g/mol): 208.69 MDL Number: MFCD00004954 InChI Key: PHLJRXUBLWEPCM-UHFFFAOYSA-N Synonym: tryptoline,2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole,noreleagnine,1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole,1,2,3,4-tetrahydro-beta-carboline,tetrahydro-beta-carboline,thbc,tetrahydronorharman,unii-65027tmi0h,1h,2h,3h,4h,9h-pyrido 3,4-b indole PubChem CID: 107838 IUPAC Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole SMILES: [H+].[Cl-].C1CC2=C(CN1)NC1=CC=CC=C21

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Specifications

PubChem CID	107838
CAS	16502-01-5
Molecular Weight (g/mol)	208.69
MDL Number	MFCD00004954
SMILES	[H+].[Cl-].C1CC2=C(CN1)NC1=CC=CC=C21
Synonym	tryptoline,2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole,noreleagnine,1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole,1,2,3,4-tetrahydro-beta-carboline,tetrahydro-beta-carboline,thbc,tetrahydronorharman,unii-65027tmi0h,1h,2h,3h,4h,9h-pyrido 3,4-b indole
IUPAC Name	2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
InChI Key	PHLJRXUBLWEPCM-UHFFFAOYSA-N
Molecular Formula	C11H13ClN2

119

6-Benzyloxy-1-BOC-indole-2-boronic acid, 97%, Thermo Scientific™

CAS: 850568-66-0 Molecular Formula: C20H22BNO5 Molecular Weight (g/mol): 367.21 MDL Number: MFCD06659831 InChI Key: OGONSJPAZMVGTG-UHFFFAOYSA-N Synonym: 6-benzyloxy-1-boc-indole-2-boronic acid,6-benzyloxy-1-tert-butoxycarbonyl-1h-indol-2-yl boronic acid,1-tert-butoxycarbonyl-6-benzyloxy-1h-indol-2-yl-2-boronic acid,6-benzyloxy-1h-indole-2-boronic acid, n-boc protected,6-benzyloxy-1-tert-butoxycarbonyl indol-2-ylboronic acid,1h-indole-1-carboxylicacid, 2-borono-6-phenylmethoxy-, 1,1-dimethylethyl ester,acmc-209q2h,6-benzyloxy-1-boc-2-indoleboronic acid,6-benzyloxyindole-2-boronic acid, n-boc protected PubChem CID: 22309458 IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-6-phenylmethoxyindol-2-yl]boronic acid SMILES: CC(C)(C)OC(=O)N1C(=CC2=CC=C(OCC3=CC=CC=C3)C=C12)B(O)O

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Specifications

PubChem CID	22309458
CAS	850568-66-0
Molecular Weight (g/mol)	367.21
MDL Number	MFCD06659831
SMILES	CC(C)(C)OC(=O)N1C(=CC2=CC=C(OCC3=CC=CC=C3)C=C12)B(O)O
Synonym	6-benzyloxy-1-boc-indole-2-boronic acid,6-benzyloxy-1-tert-butoxycarbonyl-1h-indol-2-yl boronic acid,1-tert-butoxycarbonyl-6-benzyloxy-1h-indol-2-yl-2-boronic acid,6-benzyloxy-1h-indole-2-boronic acid, n-boc protected,6-benzyloxy-1-tert-butoxycarbonyl indol-2-ylboronic acid,1h-indole-1-carboxylicacid, 2-borono-6-phenylmethoxy-, 1,1-dimethylethyl ester,acmc-209q2h,6-benzyloxy-1-boc-2-indoleboronic acid,6-benzyloxyindole-2-boronic acid, n-boc protected
IUPAC Name	[1-[(2-methylpropan-2-yl)oxycarbonyl]-6-phenylmethoxyindol-2-yl]boronic acid
InChI Key	OGONSJPAZMVGTG-UHFFFAOYSA-N
Molecular Formula	C20H22BNO5

120

7-Hydroxyindole, 95%

CAS: 2380-84-9 Molecular Formula: C₈H₇NO Molecular Weight (g/mol): 133.15 InChI Key: ORVPXPKEZLTMNW-UHFFFAOYSA-N Synonym: 7-hydroxyindole,7-indolol,7-hydroxy-1h-indole,indol-7-ol,7-hydroxy-indole,pubchem7345,7-hydroxylindole PubChem CID: 2737651 IUPAC Name: 1H-indol-7-ol SMILES: C1=CC2=C(C(=C1)O)NC=C2

Pricing & Availability
Specifications

PubChem CID	2737651
CAS	2380-84-9
Molecular Weight (g/mol)	133.15
SMILES	C1=CC2=C(C(=C1)O)NC=C2
Synonym	7-hydroxyindole,7-indolol,7-hydroxy-1h-indole,indol-7-ol,7-hydroxy-indole,pubchem7345,7-hydroxylindole
IUPAC Name	1H-indol-7-ol
InChI Key	ORVPXPKEZLTMNW-UHFFFAOYSA-N
Molecular Formula	C₈H₇NO

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