| Name |
2-(1H-indol-1-yl)-N-((1-(thiophen-2-yl)-1H-1,2,3-triazol-4-yl)methyl)acetamide
|
| Molecular Formula |
C17H15N5OS
|
| Molecular Weight |
337.4
|
| Smiles |
O=C(Cn1ccc2ccccc21)NCc1cn(-c2cccs2)nn1
|
O=C(Cn1ccc2ccccc21)NCc1cn(-c2cccs2)nn1
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