Molecular Formula: C7H9N
InChI: InChI=1/C7H9N/c8-6-5-7-3-1-2-4-7/h5H,1-4H2
InChIKey: InChIKey=DNAYRSBMBDMJNU-UHFFFAOYAV
SMILES: C1CCC(=CC#N)C1
Names:
2-cyclopentylideneacetonitrile
Registries:
PubChem CID 79810
PubChem ID 10217508
