Molecular Formula: C10H12N2
InChI: InChI=1/C10H12N2/c1-7-5-9(3-4-11)8(2)10(12)6-7/h5-6H,3,12H2,1-2H3
InChIKey: InChIKey=ZWDCIAZSXCQFFB-UHFFFAOYAW
SMILES: CC1=CC(=C(C(=C1)N)C)CC#N
Names:
NSC87680
2-(3-amino-2,5-dimethyl-phenyl)acetonitrile
57411-96-8
Registries:
PubChem CID 258589
PubChem ID 124320