A1DNU
Summary
| Name: | [(8R)-pyrazolo[1,5-a]pyridin-3-yl]methanol |
| Formula: | C8 H8 N2 O |
| Formal charge: | 0 |
| Formula weight: | 148.162 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | [(8R)-pyrazolo[1,5-a]pyridin-3-yl]methanol |
| OpenEye OEToolkits | 3.1.0.0 | pyrazolo[1,5-a]pyridin-3-ylmethanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | OCc1cnn2ccccc12 |
| InChI | InChI | 1.06 | InChI=1S/C8H8N2O/c11-6-7-5-9-10-4-2-1-3-8(7)10/h1-5,11H,6H2 |
| InChIKey | InChI | 1.06 | FYFIBJJWPQYJNJ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | OCc1cnn2ccccc12 |
| SMILES | CACTVS | 3.385 | OCc1cnn2ccccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | c1ccn2c(c1)c(cn2)CO |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | c1ccn2c(c1)c(cn2)CO |
