| Name |
2-(4-methoxy-1H-indol-1-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide
|
| Molecular Formula |
C18H17N5O2
|
| Molecular Weight |
335.4
|
| Smiles |
COc1cccc2c1ccn2CC(=O)NCc1nnc2ccccn12
|
COc1cccc2c1ccn2CC(=O)NCc1nnc2ccccn12
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