Name |
N-ethyl-1-(octahydro-1H-indol-3a-yl)methanesulfonamide
|
Molecular Formula |
C11H22N2O2S
|
Molecular Weight |
246.37
|
Smiles |
CCNS(=O)(=O)CC12CCCCC1NCC2
|
CCNS(=O)(=O)CC12CCCCC1NCC2
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