| 2D Structure | |
| CID | 432 |
| IUPAC Name | 1-methyl-2-pyridin-3-ylpyrrolidin-2-ol |
| InChI | InChI=1S/C10H14N2O/c1-12-7-3-5-10(12,13)9-4-2-6-11-8-9/h2,4,6,8,13H,3,5,7H2,1H3 |
| InChI Key | BOQRPPFUUSHFGW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.23 |
| synonyms | ['1824020-12-3', 'RefChem:266776', '2-Pyrrolidinol, 1-methyl-2-(3-pyridinyl)-', '2a(2)-Hydroxynicotine', '1-methyl-2-(pyridin-3-yl)pyrrolidin-2-ol', 'SCHEMBL16206523', 'DTXSID901271271'] |
From Pubchem