| Name |
3-((2-(6-Chloro-1H-indol-1-yl)ethyl)amino)tetrahydrothiophene 1,1-dioxide
|
| Molecular Formula |
C14H17ClN2O2S
|
| Molecular Weight |
312.8
|
| Smiles |
O=S1(=O)CCC(NCCn2ccc3ccc(Cl)cc32)C1
|
O=S1(=O)CCC(NCCn2ccc3ccc(Cl)cc32)C1
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