Molecular Formula: C17H16N2O
InChIKey: InChIKey=UAKWLVYMKBWHMX-KMRYCBTLDJ
SMILES: CN(C)C1=CC=C(C=C1)C=C2C3=CC=CC=C3NC2=O
Names:
(3E)-3-[(4-dimethylaminophenyl)methylidene]-1H-indol-2-one
Registries:
PubChem CID 5353593
PubChem ID 3260435