Molecular Formula: C14H16N2
InChI: InChI=1/C14H16N2/c1-2-14(12-6-4-3-5-7-12)9-8-11(10-15)13(14)16/h3-7,11,16H,2,8-9H2,1H3/b16-13+
InChIKey: InChIKey=CBRZMQFBVYDRGV-DTQAZKPQBN
SMILES: CCC1(CCC(C1=N)C#N)C2=CC=CC=C2
Names:
NSC287541
3-ethyl-2-imino-3-phenyl-cyclopentane-1-carbonitrile
Registries:
PubChem CID 324034
PubChem ID 144542
