4-(3-phenyl-1H-indol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)O
InChI
InChI=1S/C20H15NO/c22-16-12-10-15(11-13-16)20-19(14-6-2-1-3-7-14)17-8-4-5-9-18(17)21-20/h1-13,21-22H
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
- 1-(2-chloranyl-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepin-8-yl)-3-[4-chloranyl-3-(trifluoromethyl)phenyl]urea
- N-[5-(5,6-dihydropyrimido[4,5-b][1,4]benzoxazepin-4-ylamino)pyrimidin-2-yl]benzamide
- 1-(4-chloranyl-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepin-8-yl)-3-[4-chloranyl-3-(trifluoromethyl)phenyl]urea
- 8-(chloromethyl)-8-methyl-3-(2-phenylphenyl)-8-azoniabicyclo[3.2.1]oct-3-ene
- N-[5-[(8-methoxy-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepin-4-yl)amino]pyrimidin-2-yl]benzamide
- 4-[[(2R)-2-[(1R)-2-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-1-oxidanyl-ethyl]pyrrolidin-1-yl]methyl]benzenecarbonitrile
- 3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1H-indole
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-N-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]quinoline-2-carboxamide
- N-[5-[(7-methoxy-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepin-4-yl)amino]pyrimidin-2-yl]benzamide
- N-[(2R)-1-[[(2S)-1-[[(2S)-1-[(2-aminocarbonylphenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-5-bromanyl-2-(butanoylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide
