Molecular Formula: C12H12N2
InChI: InChI=1/C12H12N2/c13-8-10-6-7-11(12(10)14)9-4-2-1-3-5-9/h1-5,10-11,14H,6-7H2/b14-12+
InChIKey: InChIKey=UUZDKZJRLMJZOO-WYMLVPIEBV
SMILES: C1CC(C(=N)C1C#N)C2=CC=CC=C2
Names:
NSC287530
2-imino-3-phenyl-cyclopentane-1-carbonitrile
Registries:
PubChem CID 324025
PubChem ID 144533