2-(3-aminophenyl)acetonitrile
Molecular Formula:
C
8
H
8
N
2
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