2-(3-aminophenyl)acetonitrile

Molecular Formula: C8H8N2


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

InChIKey: InChIKey=YIZRGZCXUWSHLN-UHFFFAOYAQ
SMILES: C1=CC(=CC(=C1)N)CC#N

Names:
    2-(3-aminophenyl)acetonitrile

Registries:
    PubChem CID 4847850
    PubChem ID 9804123