2-(1-cyanoethylamino)propanenitrile
Molecular Formula:
C
6
H
9
N
3
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