| Name |
1-[1-(6-Chloroquinoxalin-2-yl)piperidin-4-yl]-1,3,3-trimethylurea
|
| Molecular Formula |
C17H22ClN5O
|
| Molecular Weight |
347.8
|
| Smiles |
CN(C)C(=O)N(C)C1CCN(c2cnc3cc(Cl)ccc3n2)CC1
|
CN(C)C(=O)N(C)C1CCN(c2cnc3cc(Cl)ccc3n2)CC1
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.