3-(prop-2-enylamino)propanenitrile

Molecular Formula: C₆H₁₀N₂

InChI: InChI=1/C6H10N2/c1-2-5-8-6-3-4-7/h2,8H,1,3,5-6H2

InChIKey: InChIKey=QACOAACFEMBVFZ-UHFFFAOYAO
SMILES: C=CCNCCC#N

Names:
    NSC41183
    3-(prop-2-enylamino)propanenitrile
    34508-81-1

Registries:
    PubChem CID 237360
    PubChem ID 96120