2-(6-Bromo-1H-indol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide structure
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Common Name | 2-(6-Bromo-1H-indol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide | ||
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| CAS Number | 1190262-62-4 | Molecular Weight | 350.234 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C14H12BrN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(6-Bromo-1H-indol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide |
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| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
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| Molecular Formula | C14H12BrN3OS |
| Molecular Weight | 350.234 |
| Exact Mass | 348.988434 |
| LogP | 4.24 |
| Index of Refraction | 1.721 |
| InChIKey | LGGFYUZQZBNOCR-UHFFFAOYSA-N |
| SMILES | Cc1cnc(NC(=O)Cn2ccc3ccc(Br)cc32)s1 |
| 2-(6-Bromo-1H-indol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide |
| 1H-Indole-1-acetamide, 6-bromo-N-(5-methyl-2-thiazolyl)- |