Name |
N-methyl-1-(octahydro-1H-indol-3a-yl)methanesulfonamide
|
Molecular Formula |
C10H20N2O2S
|
Molecular Weight |
232.35
|
Smiles |
CNS(=O)(=O)CC12CCCCC1NCC2
|
CNS(=O)(=O)CC12CCCCC1NCC2
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.