2-[[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene]propanedinitrile

Molecular Formula: C10H6ClN3O


InChI: InChI=1/C10H6ClN3O/c11-3-10(15)8-2-9(14-6-8)1-7(4-12)5-13/h1-2,6,14H,3H2

InChIKey: InChIKey=CHCWZGMDKOAGNN-UHFFFAOYAG
SMILES: C1=C(NC=C1C(=O)CCl)C=C(C#N)C#N

Names:
    2-[[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene]propanedinitrile

Registries:
    PubChem CID 1478210
    PubChem ID 4804708