PubChem8200933

Molecular Formula: C15H14N2O2


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

InChIKey: InChIKey=RDZRUZNRXNKROW-UHFFFAOYAR
SMILES: CCOC(=O)CC1=CN2C=CC3=CC=CC=C3C2=N1

Names:
    PubChem8200933

Registries:
    PubChem CID 749131
    PubChem ID 8200933