Name |
2-(4-bromo-1H-indol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
|
Molecular Formula |
C13H10BrN3OS
|
Molecular Weight |
336.21
|
Smiles |
O=C(Cn1ccc2c(Br)cccc21)Nc1nccs1
|
O=C(Cn1ccc2c(Br)cccc21)Nc1nccs1
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.