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| IUPAC Name: | [1-(6-fluoropyridin-2-yl)pyrrolidin-3-yl]methanol |
| Description: | (1-(6-Fluoropyridin-2-yl)pyrrolidin-3-yl)methanol |
| Molecular Weight: | 196.22 |
| Molecular Formula: | C10H13FN2O |
| Canonical SMILES: | C1CN(CC1CO)C2=NC(=CC=C2)F |
| InChI: | InChI=1S/C10H13FN2O/c11-9-2-1-3-10(12-9)13-5-4-8(6-13)7-14/h1-3,8,14H,4-7H2 |
| InChI Key: | CIKOLVHCNTXPCL-UHFFFAOYSA-N |
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