Molecular Formula: C19H16N2O
InChI: InChI=1/C19H16N2O/c1-2-21-16-10-6-3-7-13(16)11-12-17(21)18-19(22)14-8-4-5-9-15(14)20-18/h3-12,20H,2H2,1H3
InChIKey: InChIKey=MMRDODUQJBADSQ-UHFFFAOYAL SMILES: CCN1C(=C2C(=O)C3=CC=CC=C3N2)C=CC4=CC=CC=C41
Names: 2-(1-ethylquinolin-2-ylidene)-1H-indol-3-one
Registries: PubChem CID 4498163 PubChem ID 6621445