Name |
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3-(1H-1,2,3,4-tetraazol-1-yl)benzamide
|
Molecular Formula |
C18H15BrN6O
|
Molecular Weight |
411.3
|
Smiles |
O=C(NCCn1ccc2ccc(Br)cc21)c1cccc(-n2cnnn2)c1
|
O=C(NCCn1ccc2ccc(Br)cc21)c1cccc(-n2cnnn2)c1
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