Molecular Formula: C16H14N2O2
InChIKey: InChIKey=AXAQCZUETWYHAU-ICFOKQHNBH
SMILES: CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NO)C2=O
Names:
(3Z)-3-hydroxyimino-1-[(4-methylphenyl)methyl]indol-2-one
Registries:
PubChem CID 9581779
PubChem ID 11614433