| Name |
N-[5-(acetylamino)-2-methoxyphenyl]-2-(4-chloro-1H-indol-1-yl)acetamide
|
| Molecular Formula |
C19H18ClN3O3
|
| Molecular Weight |
371.8
|
| Smiles |
COc1ccc(NC(C)=O)cc1NC(=O)Cn1ccc2c(Cl)cccc21
|
COc1ccc(NC(C)=O)cc1NC(=O)Cn1ccc2c(Cl)cccc21
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.