PubChem10259980

Molecular Formula: C14H12N2O2


InChI: InChI=1/C14H12N2O2/c1-18-8-12(17)14-13-10(6-7-15-14)9-4-2-3-5-11(9)16-13/h2-7,16H,8H2,1H3

InChIKey: InChIKey=KGXNMZDNPKYEHN-UHFFFAOYAL
SMILES: COCC(=O)C1=NC=CC2=C1NC3=CC=CC=C23

Names:
    PubChem10259980

Registries:
    PubChem CID 183645
    PubChem ID 10259980