| Name |
2-(6-bromo-1H-indol-1-yl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)acetamide
|
| Molecular Formula |
C14H15BrN2O3S
|
| Molecular Weight |
371.25
|
| Smiles |
O=C(Cn1ccc2ccc(Br)cc21)NC1CCS(=O)(=O)C1
|
O=C(Cn1ccc2ccc(Br)cc21)NC1CCS(=O)(=O)C1
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