Molecular Formula: C17H13NO2
InChIKey: InChIKey=FBLPQUFEFNKSRN-XDYQQIHADM
SMILES: CC1=CC=C(C=C1)C(=O)C=C2C3=CC=CC=C3NC2=O
Names:
(3E)-3-[2-(4-methylphenyl)-2-oxo-ethylidene]-1H-indol-2-one
Registries:
PubChem CID 790034
PubChem ID 8219594