Name |
3-(4-bromo-1H-indol-1-yl)-N-(1,3-thiazol-2-yl)propanamide
|
Molecular Formula |
C14H12BrN3OS
|
Molecular Weight |
350.24
|
Smiles |
O=C(CCn1ccc2c(Br)cccc21)Nc1nccs1
|
O=C(CCn1ccc2c(Br)cccc21)Nc1nccs1
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