PubChem3253398

Molecular Formula: C15H14N2O2


InChI: InChI=1/C15H14N2O2/c1-8-3-2-6-16-13(8)17-14(18)11-9-4-5-10(7-9)12(11)15(17)19/h2-6,9-12H,7H2,1H3

InChIKey: InChIKey=NQMKPSDDOWAECB-UHFFFAOYAM
SMILES: CC1=C(N=CC=C1)N2C(=O)C3C4CC(C3C2=O)C=C4

Names:
    PubChem3253398

Registries:
    PubChem CID 2797371
    PubChem ID 3253398