PubChem8200934

Molecular Formula: C15H14N2O2


InChI: InChI=1/C15H14N2O2/c1-3-19-15(18)13-10(2)16-14-12-7-5-4-6-11(12)8-9-17(13)14/h4-9H,3H2,1-2H3

InChIKey: InChIKey=LQOBCPWHDVTSJV-UHFFFAOYAE
SMILES: CCOC(=O)C1=C(N=C2N1C=CC3=CC=CC=C32)C

Names:
    PubChem8200934

Registries:
    PubChem CID 749132
    PubChem ID 8200934