PubChem10233753

Molecular Formula: C14H12N2O2


InChI: InChI=1/C14H12N2O2/c1-2-18-14(17)12-7-10-9-5-3-4-6-11(9)16-13(10)8-15-12/h3-8,16H,2H2,1H3

InChIKey: InChIKey=KOVRZNUMIKACTB-UHFFFAOYAL
SMILES: CCOC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2

Names:
    PubChem10233753

Registries:
    PubChem CID 105078
    PubChem ID 10233753