4-phenylindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC3=NC(=O)C=C32
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC3=NC(=O)C=C32
InChI
InChI=1S/C14H9NO/c16-14-9-12-11(7-4-8-13(12)15-14)10-5-2-1-3-6-10/h1-9H
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
- 7-chloranyl-4-(2-chlorophenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one
- 2-[2-azanyl-3-[3,5-bis(chloranyl)phenyl]phenyl]ethanoic acid
- 2-[2,4-bis(azanyl)-3-(2-chlorophenyl)phenyl]ethanoic acid
- 2-[2-azanyl-3-(2,5-dimethylphenyl)phenyl]ethanoic acid
- 4-azanyl-5-(2-chlorophenyl)-1,3-dihydroindol-2-one
- 7-(2-methyl-6-nitro-phenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one
- 5-bromanyl-7-phenyl-1,3-dihydroindol-2-one
- N-[[3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]carbonylsulfamoyl]-2-oxidanylidene-pyrrolidine-1-carboxamide
- 4-chloranyl-3-methylsulfanyl-7-phenyl-1,3-dihydroindol-2-one
- 3-methyl-2-oxidanylidene-imidazolidine-1-carboxamide
