(6-chloro-1-methyl-1H-indol-3-yl)methanesulfonamide structure
|
Common Name | (6-chloro-1-methyl-1H-indol-3-yl)methanesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 2229629-68-7 | Molecular Weight | 258.73 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H11ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (6-chloro-1-methyl-1H-indol-3-yl)methanesulfonamide |
|---|
| Molecular Formula | C10H11ClN2O2S |
|---|---|
| Molecular Weight | 258.73 |
| InChIKey | SSZFRWVUTQPSOF-UHFFFAOYSA-N |
| SMILES | Cn1cc(CS(N)(=O)=O)c2ccc(Cl)cc21 |