| Name |
3-[1-(2-chlorobenzenesulfonyl)-5,6-dimethoxy-1H-indol-3-yl]-propionic acid
|
| Molecular Formula |
C19H18ClNO6S
|
| Molecular Weight |
423.9
|
| Smiles |
COc1cc2c(CCC(=O)O)cn(S(=O)(=O)c3ccccc3Cl)c2cc1OC
|
COc1cc2c(CCC(=O)O)cn(S(=O)(=O)c3ccccc3Cl)c2cc1OC
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