2,3-diphenylindol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2(C4=CC=CC=C4)O
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2(C4=CC=CC=C4)O
InChI
InChI=1S/C20H15NO/c22-20(16-11-5-2-6-12-16)17-13-7-8-14-18(17)21-19(20)15-9-3-1-4-10-15/h1-14,22H
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
- ethyl 2,2-dimethoxy-3-phenyl-aziridine-1-carboxylate
- 4-(trimethylsilylamino)benzoic acid
- 2-(4-cyanophenyl)ethanoyl chloride
- 2-phenylethynamine
- 2-cyano-N'-phenyl-ethanehydrazide
- (4-ethynyl-2,5-dimethyl-pyrazol-3-yl)methanamine
- ethyl 2-azanyl-6-methyl-5,7-diphenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- 2-azanyl-4-(4-fluorophenyl)-4-oxidanylidene-butanoic acid
- (4-ethynyl-2-methyl-pyrazol-3-yl)methanamine
- 4-(2-bromanylethynyl)-1,3,5-trimethyl-pyrazole
