2-[[2-(1-piperidyl)-1-cyclopentenyl]imino]propanedinitrile

Molecular Formula: C₁₃H₁₆N₄

InChI: InChI=1/C13H16N4/c14-9-11(10-15)16-12-5-4-6-13(12)17-7-2-1-3-8-17/h1-8H2

InChIKey: InChIKey=SYYUFRJGAPERQF-UHFFFAOYAH
SMILES: C1CCN(CC1)C2=C(CCC2)N=C(C#N)C#N

Names:
    2-[[2-(1-piperidyl)-1-cyclopentenyl]imino]propanedinitrile

Registries:
    PubChem CID 847742
    PubChem ID 6019284