NSC280608

Molecular Formula: C15H12N2O


InChI: InChI=1/C15H12N2O/c1-11-15(18)14(12-7-3-2-4-8-12)13-9-5-6-10-17(13)16-11/h2-10H,1H3

InChIKey: InChIKey=POUISERKQITKHO-UHFFFAOYAN
SMILES: CC1=NN2C=CC=CC2=C(C1=O)C3=CC=CC=C3

Names:
    NSC280608
    60047-71-4
    9-methyl-7-phenyl-1,10-diazabicyclo[4.4.0]deca-2,4,6,9-tetraen-8-one

Registries:
    PubChem CID 322548
    PubChem ID 142880