1H-indole-2,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)O)O
InChI
InChI=1S/C8H7NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4,9-11H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-phenyl-4-propan-2-yl-aniline
- 2,3-dimethoxybenzenecarbonitrile
- 2-(furan-2-ylcarbonylamino)ethanoic acid
- 3-(ethoxycarbonylamino)propyl N-phenylcarbamate
- ethyl N-(3-aminocarbonyloxypropyl)carbamate
- (2-heptyl-2-methyl-1,3-dioxolan-4-yl)methanol
- (2-hexyl-2-methyl-1,3-dioxolan-4-yl)methanol
- oct-2-ynenitrile
- propa-1,2-dienylcyclohexane
- 4-chloranyl-2-methyl-5-propan-2-yl-phenol
