PubChem8202930

Molecular Formula: C₁₆H₁₀N₂O

InChI: InChI=1/C16H10N2O/c1-9-17-13-8-4-7-12-14(13)15(18-9)10-5-2-3-6-11(10)16(12)19/h2-8H,1H3

InChIKey: InChIKey=QHBYWLGUAWZSKG-UHFFFAOYAT
SMILES: CC1=NC2=CC=CC3=C2C(=N1)C4=CC=CC=C4C3=O

Names:
    PubChem8202930

Registries:
    PubChem CID 753258
    PubChem ID 8202930