1H-indol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)O
InChI
InChI=1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-5,9-10H
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,N-diethyl-2-phenothiazin-10-yl-ethanamine
- 1-(1-benzothiophen-3-yl)-3-(dimethylamino)propan-1-one hydrochloride
- 1-(1-benzothiophen-3-yl)-3-(dimethylamino)propan-1-one
- 1-(1-benzothiophen-3-yl)-3-morpholin-4-yl-propan-1-one hydrochloride
- 1-(1-benzothiophen-3-yl)-3-morpholin-4-yl-propan-1-one
- N-(1-phenylpropan-2-yl)hydroxylamine
- N,2-dimethyl-4-phenyldiazenyl-aniline
- N4,N5-diethyl-1H-imidazole-4,5-dicarboxamide
- 2-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]ethanoic acid
- 10-oxidanidyl-5,6-bis(oxidanyl)phenazin-10-ium-1-one
