PubChem8200667

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