| Name |
N-(4-chlorophenyl)-2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
|
| Molecular Formula |
C17H18ClN3O2
|
| Molecular Weight |
331.8
|
| Smiles |
CC1CCc2nn(CC(=O)Nc3ccc(Cl)cc3)c(=O)cc2C1
|
CC1CCc2nn(CC(=O)Nc3ccc(Cl)cc3)c(=O)cc2C1
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.