Molecular Formula: C7H10N2
InChI: InChI=1/C7H10N2/c1-5-2-3-6(4-8)7(5)9/h5-6,9H,2-3H2,1H3/b9-7+
InChIKey: InChIKey=SFROCXJTIOYLJY-VQHVLOKHBY
SMILES: CC1CCC(C1=N)C#N
Names:
NSC287515
2-imino-3-methyl-cyclopentane-1-carbonitrile
Registries:
PubChem CID 324011
PubChem ID 144519