2-(2-aminophenyl)acetonitrile

Molecular Formula: C8H8N2


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

InChIKey: InChIKey=LMDPYYUISNUGGT-UHFFFAOYAU
SMILES: C1=CC=C(C(=C1)CC#N)N

Names:
    2-(2-aminophenyl)acetonitrile

Registries:
    PubChem CID 76307
    PubChem ID 8197952