3-phenyl-1H-indol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)O
InChI
InChI=1S/C14H11NO/c16-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)15-14/h1-9,15-16H
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
- 1,4,5-triphenyl-3H-pyrrol-2-one
- 4-azanyl-1,6-dimethyl-pyridin-2-one
- 7-chloranyl-1-(2-methylpropyl)-4-oxidanylidene-3-propyl-pyrimido[1,2-b]pyridazin-5-ium-2-olate
- 7-chloranyl-1-(2-methylpropyl)-2-oxidanyl-3-propyl-pyrimido[1,2-b]pyridazin-5-ium-4-one
- 3-butyl-7-chloranyl-1-(2-methylpropyl)-4-oxidanylidene-pyrimido[1,2-b]pyridazin-5-ium-2-olate
- 3-butyl-7-chloranyl-1-(2-methylpropyl)-2-oxidanyl-pyrimido[1,2-b]pyridazin-5-ium-4-one
- 4-ethoxy-3-nitro-1H-quinolin-2-one
- [4-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)phenyl] ethanoate
- N,N'-diphenyl-2-phenylazanyl-propanediamide
- 1,3-dimethyl-5-phenyl-5-(phenylmethyl)-1,3-diazinane-2,4,6-trione
