NSC81531

Molecular Formula: C18H16N2


InChI: InChI=1/C18H16N2/c1-18(2)11-16-17(12-7-3-4-8-13(12)18)20-15-10-6-5-9-14(15)19-16/h3-10H,11H2,1-2H3

InChIKey: InChIKey=QKPSDVRNXOGUFW-UHFFFAOYAS
SMILES: CC1(CC2=NC3=CC=CC=C3N=C2C4=CC=CC=C41)C

Names:
    NSC81531
    61329-35-9

Registries:
    PubChem CID 255778
    PubChem ID 120627