3-(phenylcarbonyl)indol-2-one
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Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=C3C=CC=CC3=NC2=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=C3C=CC=CC3=NC2=O
InChI
InChI=1S/C15H9NO2/c17-14(10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)16-15(13)18/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
- 2-(2-methoxyphenyl)-1-methyl-indole
- (1-phenylindol-4-yl)methanol
- N-ethenyl-N-phenoxy-propanamide
- (1-methyl-2-phenyl-indol-4-yl)methanol
- 1-ethenyl-2-(2-methoxyphenyl)indole
- 2-bromanyl-6-(hydroxymethyl)-2-naphthalen-1-yloxy-oxane-3,4,5-triol
- 2-[[3-[methyl(phenyl)carbamoyl]phenyl]amino]ethanoic acid
- 2-chloranyl-N,2-diphenyl-propanamide
- 2-chloranyl-N,3-diphenyl-propanamide
- bis(chloranyl)-[chloranyl-[chloranyl(oxidanylidene)phosphaniumyl]phosphanyl]imino-phosphanium

