| Name |
N-(1-methyl-1H-indol-6-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
|
| Molecular Formula |
C17H14N4O2S
|
| Molecular Weight |
338.4
|
| Smiles |
Cn1ccc2ccc(NC(=O)Cn3cnc4sccc4c3=O)cc21
|
Cn1ccc2ccc(NC(=O)Cn3cnc4sccc4c3=O)cc21
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.