NSC81535

Molecular Formula: C18H14N2O


InChI: InChI=1/C18H14N2O/c1-18(2)12-8-4-3-7-11(12)15-16(17(18)21)20-14-10-6-5-9-13(14)19-15/h3-10H,1-2H3

InChIKey: InChIKey=UWWTZZIWMRLDJC-UHFFFAOYAE
SMILES: CC1(C2=CC=CC=C2C3=NC4=CC=CC=C4N=C3C1=O)C

Names:
    NSC81535
    61329-36-0

Registries:
    PubChem CID 255781
    PubChem ID 120630