PubChem3249808

Molecular Formula: C13H10N2O2


InChI: InChI=1/C13H10N2O2/c16-13-10-7-17-14-11(10)9-5-1-3-8-4-2-6-15(13)12(8)9/h1,3,5,7H,2,4,6H2

InChIKey: InChIKey=WCBRIJJROZLNDQ-UHFFFAOYAY
SMILES: C1CC2=CC=CC3=C2N(C1)C(=O)C4=CON=C34

Names:
    PubChem3249808

Registries:
    PubChem CID 2794506
    PubChem ID 3249808