Name |
N-cyclopropyl-1-(octahydro-1H-indol-3a-yl)methanesulfonamide
|
Molecular Formula |
C12H22N2O2S
|
Molecular Weight |
258.38
|
Smiles |
O=S(=O)(CC12CCCCC1NCC2)NC1CC1
|
O=S(=O)(CC12CCCCC1NCC2)NC1CC1
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