(3-((4-chlorophenyl)sulfonyl)azetidin-1-yl)(1H-indol-5-yl)methanone structure
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Common Name | (3-((4-chlorophenyl)sulfonyl)azetidin-1-yl)(1H-indol-5-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 1705798-49-7 | Molecular Weight | 374.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H15ClN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (3-((4-chlorophenyl)sulfonyl)azetidin-1-yl)(1H-indol-5-yl)methanone |
|---|
| Molecular Formula | C18H15ClN2O3S |
|---|---|
| Molecular Weight | 374.8 |
| InChIKey | GHHQERCEMYXIAK-UHFFFAOYSA-N |
| SMILES | O=C(c1ccc2[nH]ccc2c1)N1CC(S(=O)(=O)c2ccc(Cl)cc2)C1 |