Molecular Formula: C9H10N2
InChI: InChI=1/C9H10N2/c1-11(8-7-10)9-5-3-2-4-6-9/h2-6H,8H2,1H3
InChIKey: InChIKey=ANIQVHCSNGQMPG-UHFFFAOYAK
SMILES: CN(CC#N)C1=CC=CC=C1
Names:
NSC59411
2-(methyl-phenyl-amino)acetonitrile
36602-08-1
Registries:
PubChem CID 246407
PubChem ID 107661