Name |
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3-(5-methyl-1H-1,2,3,4-tetraazol-1-yl)benzamide
|
Molecular Formula |
C19H17BrN6O
|
Molecular Weight |
425.3
|
Smiles |
Cc1nnnn1-c1cccc(C(=O)NCCn2ccc3ccc(Br)cc32)c1
|
Cc1nnnn1-c1cccc(C(=O)NCCn2ccc3ccc(Br)cc32)c1
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