Molecular Formula: C8H9N3
InChI: InChI=1/C8H9N3/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4,11H,6,10H2
InChIKey: InChIKey=CGYDQFSPFFSVOD-UHFFFAOYAI
SMILES: C1=CC(=CC=C1N)NCC#N
Names:
NSC22951
2-[(4-aminophenyl)amino]acetonitrile
6306-44-1
Registries:
PubChem CID 229344
PubChem ID 84955
