A1AYY
Summary
| Name: | [6-(pyrrolidin-1-yl)pyridin-2-yl]methanol |
| Formula: | C10 H14 N2 O |
| Formal charge: | 0 |
| Formula weight: | 178.231 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | [6-(pyrrolidin-1-yl)pyridin-2-yl]methanol |
| OpenEye OEToolkits | 2.0.7 | (6-pyrrolidin-1-ylpyridin-2-yl)methanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | OCc1cccc(n1)N1CCCC1 |
| InChI | InChI | 1.06 | InChI=1S/C10H14N2O/c13-8-9-4-3-5-10(11-9)12-6-1-2-7-12/h3-5,13H,1-2,6-8H2 |
| InChIKey | InChI | 1.06 | INCLVFBQYYTJLC-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | OCc1cccc(n1)N2CCCC2 |
| SMILES | CACTVS | 3.385 | OCc1cccc(n1)N2CCCC2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(nc(c1)N2CCCC2)CO |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(nc(c1)N2CCCC2)CO |
