| Name |
2-(1H-indol-1-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide
|
| Molecular Formula |
C17H15N5O
|
| Molecular Weight |
305.33
|
| Smiles |
O=C(Cn1ccc2ccccc21)NCc1nnc2ccccn12
|
O=C(Cn1ccc2ccccc21)NCc1nnc2ccccn12
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