PubChem8199428

Molecular Formula: C13H14N2O


InChI: InChI=1/C13H14N2O/c16-13-10-6-3-4-7-11(10)14-12-8-2-1-5-9-15(12)13/h3-4,6-7H,1-2,5,8-9H2

InChIKey: InChIKey=HTLIIBRHXAULMB-UHFFFAOYAO
SMILES: C1CCC2=NC3=CC=CC=C3C(=O)N2CC1

Names:
    PubChem8199428

Registries:
    PubChem CID 78144
    PubChem ID 8199428