2-[(4-aminophenyl)amino]acetonitrile

Molecular Formula: C8H9N3


InChI: InChI=1/C8H9N3/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4,11H,6,10H2

InChIKey: InChIKey=CGYDQFSPFFSVOD-UHFFFAOYAI
SMILES: C1=CC(=CC=C1N)NCC#N

Names:
    NSC22951
    2-[(4-aminophenyl)amino]acetonitrile
    6306-44-1

Registries:
    PubChem CID 229344
    PubChem ID 84955