Name |
2-chloro-N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-5-(1H-1,2,3,4-tetraazol-1-yl)benzamide
|
Molecular Formula |
C18H14ClFN6O
|
Molecular Weight |
384.8
|
Smiles |
O=C(NCCn1ccc2ccc(F)cc21)c1cc(-n2cnnn2)ccc1Cl
|
O=C(NCCn1ccc2ccc(F)cc21)c1cc(-n2cnnn2)ccc1Cl
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