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
