Name |
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(1H-1,2,3,4-tetraazol-1-yl)benzamide
|
Molecular Formula |
C18H15FN6O
|
Molecular Weight |
350.3
|
Smiles |
O=C(NCCc1c[nH]c2ccc(F)cc12)c1ccc(-n2cnnn2)cc1
|
O=C(NCCc1c[nH]c2ccc(F)cc12)c1ccc(-n2cnnn2)cc1
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