1H-indol-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CO
InChI
InChI=1S/C9H9NO/c11-6-8-5-7-3-1-2-4-9(7)10-8/h1-5,10-11H,6H2
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
- (2,4-dimethylpyrimidin-5-yl)methanol
- ethyl 1-methyl-6-oxidanylidene-pyridine-3-carboxylate
- 3,5,6-trimethyl-1H-pyrimidine-2,4-dione
- 2-isocyanato-1,3-dimethyl-benzene
- 2-chloranyl-N-prop-2-enyl-ethanamide
- 3-methylbut-2-enoyl 3-methylbut-2-enoate
- 3-chloranyl-N-(2-chloranyl-6-methyl-phenyl)propanamide
- N-(5-chloranyl-2-methoxy-phenyl)-3-oxidanylidene-butanamide
- 3,5-dicyclohexyl-1,3,5-thiadiazinane-2-thione
- 3,5-bis[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-thiadiazinane-2-thione
