1-methyl-3-phenyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(C1=O)C3=CC=CC=C3
Isomeric SMILES
CN1C2=CC=CC=C2C(C1=O)C3=CC=CC=C3
InChI
InChI=1S/C15H13NO/c1-16-13-10-6-5-9-12(13)14(15(16)17)11-7-3-2-4-8-11/h2-10,14H,1H3
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-phenyl-1H-indol-2-yl)methanol
- 7-methyl-5,7-dihydrobenzo[d][1]benzazepin-6-one
- 9-prop-2-enylcarbazol-2-ol
- ethyl (1R,2S,3R,4S)-3-isothiocyanatobicyclo[2.2.1]hept-5-ene-2-carboxylate
- 2-[(E)-but-2-enyl]-1-piperidin-1-yl-butane-1,3-dione
- 2-[2-hydroxyethyl(3-phenylpropyl)amino]ethanol
- (2R)-2-acetamido-4-(methyldisulfanyl)butanoic acid
- 1-methyl-4,7-bis(prop-2-enyl)-1,4,7-triazonane
- trimethyl-[(E)-1-pyridin-2-ylsulfanylprop-1-enyl]silane
- 1-bromanyl-2-chloranylsulfonyloxy-ethane
