| Name |
(1H-indol-2-yl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
|
| Molecular Formula |
C17H20N2O3S
|
| Molecular Weight |
332.4
|
| Smiles |
CS(=O)(=O)C1CC2CCC(C1)N2C(=O)c1cc2ccccc2[nH]1
|
CS(=O)(=O)C1CC2CCC(C1)N2C(=O)c1cc2ccccc2[nH]1
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