2-(4-bromo-1H-indol-1-yl)-N-[(2Z)-4-methyl-1,3-thiazol-2(3H)-ylidene]acetamide structure
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Common Name | 2-(4-bromo-1H-indol-1-yl)-N-[(2Z)-4-methyl-1,3-thiazol-2(3H)-ylidene]acetamide | ||
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| CAS Number | 1049137-08-7 | Molecular Weight | 350.24 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H12BrN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-bromo-1H-indol-1-yl)-N-[(2Z)-4-methyl-1,3-thiazol-2(3H)-ylidene]acetamide |
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| Molecular Formula | C14H12BrN3OS |
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| Molecular Weight | 350.24 |
| InChIKey | UJIMUFPIHBSFTO-UHFFFAOYSA-N |
| SMILES | Cc1csc(NC(=O)Cn2ccc3c(Br)cccc32)n1 |