2-(4-aminophenyl)acetonitrile

Molecular Formula: C8H8N2


InChI: InChI=1/C8H8N2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5,10H2

InChIKey: InChIKey=YCWRFIYBUQBHJI-UHFFFAOYAP
SMILES: C1=CC(=CC=C1CC#N)N

Names:
    2-(4-aminophenyl)acetonitrile

Registries:
    PubChem CID 77000
    PubChem ID 8198521