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
