Name |
2-(4-bromo-1H-indol-1-yl)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]acetamide
|
Molecular Formula |
C19H16BrN5O
|
Molecular Weight |
410.3
|
Smiles |
O=C(Cn1ccc2c(Br)cccc21)Nc1ccc(Cn2cncn2)cc1
|
O=C(Cn1ccc2c(Br)cccc21)Nc1ccc(Cn2cncn2)cc1
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