(6-methoxy-1H-indol-2-yl)(3-(thiazol-2-yloxy)azetidin-1-yl)methanone structure
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Common Name | (6-methoxy-1H-indol-2-yl)(3-(thiazol-2-yloxy)azetidin-1-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 1797734-68-9 | Molecular Weight | 329.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H15N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (6-methoxy-1H-indol-2-yl)(3-(thiazol-2-yloxy)azetidin-1-yl)methanone |
|---|
| Molecular Formula | C16H15N3O3S |
|---|---|
| Molecular Weight | 329.4 |
| InChIKey | HPXRWQLQRGTFBH-UHFFFAOYSA-N |
| SMILES | COc1ccc2cc(C(=O)N3CC(Oc4nccs4)C3)[nH]c2c1 |