Name |
2-(6-chloro-1H-indol-3-yl)ethanethioamide
|
Molecular Formula |
C10H9ClN2S
|
Molecular Weight |
224.71
|
Smiles |
NC(=S)Cc1c[nH]c2cc(Cl)ccc12
|
NC(=S)Cc1c[nH]c2cc(Cl)ccc12
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.