2-[(2-aminophenyl)amino]acetonitrile

Molecular Formula: C8H9N3


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

InChIKey: InChIKey=NTIDIUHUNFFTOV-UHFFFAOYAE
SMILES: C1=CC=C(C(=C1)N)NCC#N

Names:
    NSC42198
    2-[(2-aminophenyl)amino]acetonitrile
    60093-60-9

Registries:
    PubChem CID 238052
    PubChem ID 96845