3-(2-oxo-5,6,7,8-tetrahydroquinolin-1-yl)propanenitrile

Molecular Formula: C12H14N2O


InChI: InChI=1/C12H14N2O/c13-8-3-9-14-11-5-2-1-4-10(11)6-7-12(14)15/h6-7H,1-5,9H2

InChIKey: InChIKey=WJIPDPMOSRIOEJ-UHFFFAOYAD
SMILES: C1CCC2=C(C1)C=CC(=O)N2CCC#N

Names:
    3-(2-oxo-5,6,7,8-tetrahydroquinolin-1-yl)propanenitrile

Registries:
    PubChem CID 2817317
    PubChem ID 3276560