1CJ
Summary
Name: | (R)-ethoxy(pyrazolo[1,5-a]pyridin-3-yl)methanol |
Formula: | C10 H12 N2 O2 |
Formal charge: | 0 |
Formula weight: | 192.214 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | (R)-ethoxy(pyrazolo[1,5-a]pyridin-3-yl)methanol |
OpenEye OEToolkits | 1.7.6 | (R)-ethoxy(pyrazolo[1,5-a]pyridin-3-yl)methanol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1cc(c2ccccn12)C(O)OCC |
InChI | InChI | 1.03 | InChI=1S/C10H12N2O2/c1-2-14-10(13)8-7-11-12-6-4-3-5-9(8)12/h3-7,10,13H,2H2,1H3/t10-/m1/s1 |
InChIKey | InChI | 1.03 | PRBAQSLZJZOCSB-SNVBAGLBSA-N |
SMILES_CANONICAL | CACTVS | 3.370 | CCO[C@@H](O)c1cnn2ccccc12 |
SMILES | CACTVS | 3.370 | CCO[CH](O)c1cnn2ccccc12 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CCO[C@H](c1cnn2c1cccc2)O |
SMILES | OpenEye OEToolkits | 1.7.6 | CCOC(c1cnn2c1cccc2)O |