Name |
N-[2-(4-chloro-1H-indol-1-yl)ethyl]-5-fluoro-2-(1H-1,2,3,4-tetraazol-1-yl)benzamide
|
Molecular Formula |
C18H14ClFN6O
|
Molecular Weight |
384.8
|
Smiles |
O=C(NCCn1ccc2c(Cl)cccc21)c1cc(F)ccc1-n1cnnn1
|
O=C(NCCn1ccc2c(Cl)cccc21)c1cc(F)ccc1-n1cnnn1
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