Name |
1,6-Dihydrocyclopenta[e]thieno[2,3-b]indol-3(2H)-one
|
Molecular Formula |
C13H9NOS
|
Molecular Weight |
227.28
|
Smiles |
O=C1CCc2c1ccc1[nH]c3sccc3c21
|
O=C1CCc2c1ccc1[nH]c3sccc3c21
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.