| Name |
N-[2-(5-bromo-1H-indol-1-yl)ethyl]-2-chloro-5-(1H-1,2,3,4-tetraazol-1-yl)benzamide
|
| Molecular Formula |
C18H14BrClN6O
|
| Molecular Weight |
445.7
|
| Smiles |
O=C(NCCn1ccc2cc(Br)ccc21)c1cc(-n2cnnn2)ccc1Cl
|
O=C(NCCn1ccc2cc(Br)ccc21)c1cc(-n2cnnn2)ccc1Cl
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