4-(2-phenyl-1H-indol-3-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC=C(C=C4)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC=C(C=C4)O
InChI
InChI=1S/C20H15NO/c22-16-12-10-14(11-13-16)19-17-8-4-5-9-18(17)21-20(19)15-6-2-1-3-7-15/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
- 3-(4-methoxyphenyl)-1-methyl-2-phenyl-indole
- (1R,2R,4R)-2-[(4-chlorophenyl)-[(1R,2R,4R)-4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl]methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- (1R,2R,4R)-2-[(2-chlorophenyl)-[(1R,2R,4R)-4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl]methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- 4,7,7-trimethyl-2-(2-phenylazanylphenyl)carbonyl-bicyclo[2.2.1]heptan-3-one
- 4,7,7-trimethyl-2-[2-[(2-methylphenyl)amino]phenyl]carbonyl-bicyclo[2.2.1]heptan-3-one
- (1S,2E,4R)-2-[(4-chlorophenyl)methylidene]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- 6,6-bis(bromanyl)-2,3,4,7,8,9-hexahydro-1H-pyrido[2,1-b]quinazolin-11-one
- 6,6-bis(bromanyl)-8-methyl-2,3,4,7,8,9-hexahydro-1H-pyrido[2,1-b]quinazolin-11-one
- 6,6-bis(bromanyl)-9-methyl-2,3,4,7,8,9-hexahydro-1H-pyrido[2,1-b]quinazolin-11-one
- 11-oxidanylidene-1,2,3,4,5,7,8,9-octahydropyrido[2,1-b]quinazoline-6-carbaldehyde
