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| IUPAC Name: | 1-(2-fluorophenyl)cyclopentane-1-carboxamide |
| Description: | 1-(2-Fluorophenyl)cyclopentane-1-carboxamide |
| Molecular Weight: | 207.24 |
| Molecular Formula: | C12H14FNO |
| Canonical SMILES: | C1CCC(C1)(C2=CC=CC=C2F)C(=O)N |
| InChI: | InChI=1S/C12H14FNO/c13-10-6-2-1-5-9(10)12(11(14)15)7-3-4-8-12/h1-2,5-6H,3-4,7-8H2,(H2,14,15) |
| InChI Key: | XPZWKOXDEOJMPG-UHFFFAOYSA-N |
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