R8A
Summary
| Name: | (2-aminopyridin-3-yl)methanol |
| Formula: | C6 H8 N2 O |
| Formal charge: | 0 |
| Formula weight: | 124.141 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2-aminopyridin-3-yl)methanol |
| OpenEye OEToolkits | 2.0.6 | (2-azanylpyridin-3-yl)methanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1nc(N)c(CO)cc1 |
| InChI | InChI | 1.03 | InChI=1S/C6H8N2O/c7-6-5(4-9)2-1-3-8-6/h1-3,9H,4H2,(H2,7,8) |
| InChIKey | InChI | 1.03 | FEIACFYXEWBKHU-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1ncccc1CO |
| SMILES | CACTVS | 3.385 | Nc1ncccc1CO |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | c1cc(c(nc1)N)CO |
| SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(c(nc1)N)CO |
