| Name |
2-(1H-indol-1-yl)-N-(2-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl)acetamide
|
| Molecular Formula |
C18H17N5O
|
| Molecular Weight |
319.4
|
| Smiles |
O=C(Cn1ccc2ccccc21)NCCc1nnc2ccccn12
|
O=C(Cn1ccc2ccccc21)NCCc1nnc2ccccn12
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