Name |
2-(4-bromo-1H-indol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
|
Molecular Formula |
C14H12BrN3OS
|
Molecular Weight |
350.24
|
Smiles |
Cc1cnc(NC(=O)Cn2ccc3c(Br)cccc32)s1
|
Cc1cnc(NC(=O)Cn2ccc3c(Br)cccc32)s1
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