Molecular Formula: C16H10N2O
InChI: InChI=1/C16H10N2O/c17-14-8-12-9-4-1-2-5-10(9)16(19)11-6-3-7-13(18-14)15(11)12/h1-8H,(H2,17,18)/f/h17H2
InChIKey: InChIKey=WNLDRDJKCNVTFW-HVXXBKQBCH SMILES: C1=CC=C2C(=C1)C3=CC(=NC4=CC=CC(=C43)C2=O)N
Names: PubChem8200667
Registries: PubChem CID 748380 PubChem ID 8200667
