2-(1-cyanoethylamino)propanenitrile

Molecular Formula: C6H9N3


InChI: InChI=1/C6H9N3/c1-5(3-7)9-6(2)4-8/h5-6,9H,1-2H3

InChIKey: InChIKey=DABJAQQQVTVZMF-UHFFFAOYAD
SMILES: CC(C#N)NC(C)C#N

Names:
    2-(1-cyanoethylamino)propanenitrile

Registries:
    PubChem CID 102888
    PubChem ID 10232860