| Name |
2-(1-methyl-1H-indol-3-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide
|
| Molecular Formula |
C18H17N5O
|
| Molecular Weight |
319.4
|
| Smiles |
Cn1cc(CC(=O)NCc2nnc3ccccn23)c2ccccc21
|
Cn1cc(CC(=O)NCc2nnc3ccccn23)c2ccccc21
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