Name |
(1-(3-Chloroquinoxalin-2-yl)azetidin-3-yl)methanol
|
Molecular Formula |
C12H12ClN3O
|
Molecular Weight |
249.69
|
Smiles |
OCC1CN(c2nc3ccccc3nc2Cl)C1
|
OCC1CN(c2nc3ccccc3nc2Cl)C1
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.