2-[[2-(1-piperidyl)-1-cyclopentenyl]imino]propanedinitrile
Molecular Formula:
C
13
H
16
N
4
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