PubChem3282107

Molecular Formula: C12H12N2O2


InChI: InChI=1/C12H12N2O2/c15-11-9-5-1-2-6-10(9)12(16)14-8-4-3-7-13(11)14/h1-2,5-6H,3-4,7-8H2

InChIKey: InChIKey=XTWFZINIRRGBLT-UHFFFAOYAB
SMILES: C1CCN2C(=O)C3=CC=CC=C3C(=O)N2C1

Names:
    PubChem3282107

Registries:
    PubChem CID 2821891
    PubChem ID 3282107