2-phenyl-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)O
InChI
InChI=1S/C14H11NO/c16-12-6-7-13-11(8-12)9-14(15-13)10-4-2-1-3-5-10/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
- methyl 1-azanyl-3-methyl-4a,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-4-carboxylate
- azido(thieno[3,2-b]thiophen-5-yl)methanone
- 2-(10-azaspiro[5.5]undeca-4,10-dien-5-yloxy)ethanol
- O-[3-(2,3,5-trimethylphenoxy)propyl]hydroxylamine
- 2-[(Z)-3-phenylprop-2-enyl]aniline
- N-methyl-N-(naphthalen-1-ylmethyl)prop-2-yn-1-amine
- (3R)-3-phenyl-1,2,3,4-tetrahydroisoquinoline
- 1-(5-piperidin-1-ylthiophen-2-yl)ethanone
- trimethylsilylmethyl pyridine-2-carboxylate
- (1S,8aS)-7-tert-butyl-1-methyl-3,5,6,8a-tetrahydro-2H-indolizin-1-ol
