(3-((4-chlorophenyl)sulfonyl)azetidin-1-yl)(1H-indol-2-yl)methanone structure
|
Common Name | (3-((4-chlorophenyl)sulfonyl)azetidin-1-yl)(1H-indol-2-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 1797887-57-0 | 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-2-yl)methanone |
|---|
| Molecular Formula | C18H15ClN2O3S |
|---|---|
| Molecular Weight | 374.8 |
| InChIKey | VBQYDSBGIDDDMO-UHFFFAOYSA-N |
| SMILES | O=C(c1cc2ccccc2[nH]1)N1CC(S(=O)(=O)c2ccc(Cl)cc2)C1 |