4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxo-N-(1,3-thiazol-2-yl)butanamide structure
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Common Name | 4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxo-N-(1,3-thiazol-2-yl)butanamide | ||
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| CAS Number | 1081118-10-6 | Molecular Weight | 372.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H17FN4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxo-N-(1,3-thiazol-2-yl)butanamide |
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| Molecular Formula | C18H17FN4O2S |
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| Molecular Weight | 372.4 |
| InChIKey | UACOEVZPFPMMMB-UHFFFAOYSA-N |
| SMILES | O=C(CCC(=O)N1CCc2[nH]c3ccc(F)cc3c2C1)Nc1nccs1 |