Name |
(S)-2-(6-Chloro-8-methoxy-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)ethanol
|
Molecular Formula |
C10H14ClN3O2
|
Molecular Weight |
243.69
|
Smiles |
COc1cc(Cl)nc2c1NCC(CCO)N2
|
COc1cc(Cl)nc2c1NCC(CCO)N2
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.