| Name |
2-(4-bromo-1H-indol-1-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide
|
| Molecular Formula |
C18H16BrN5O
|
| Molecular Weight |
398.3
|
| Smiles |
O=C(Cn1ccc2c(Br)cccc21)NCCc1nnc2ccccn12
|
O=C(Cn1ccc2c(Br)cccc21)NCCc1nnc2ccccn12
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