Molecular Formula: C15H14N2O2
InChI: InChI=1/C15H14N2O2/c1-8-2-5-11(16-7-8)17-14(18)12-9-3-4-10(6-9)13(12)15(17)19/h2-5,7,9-10,12-13H,6H2,1H3
InChIKey: InChIKey=YGDCTWCBJAOTEG-UHFFFAOYAC SMILES: CC1=CN=C(C=C1)N2C(=O)C3C4CC(C3C2=O)C=C4
Names: PubChem3265231
Registries: PubChem CID 2807286 PubChem ID 3265231
