PubChem10240813

Molecular Formula: C15H14N2O2


InChI: InChI=1/C15H14N2O2/c1-2-7-19-15(18)13-8-11-10-5-3-4-6-12(10)17-14(11)9-16-13/h3-6,8-9,17H,2,7H2,1H3

InChIKey: InChIKey=WGRVAGIQTHEEQW-UHFFFAOYAT
SMILES: CCCOC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2

Names:
    PubChem10240813

Registries:
    PubChem CID 123662
    PubChem ID 10240813