| Name |
2-(1H-indol-1-yl)-N-(2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)ethyl)acetamide
|
| Molecular Formula |
C19H17N5O2
|
| Molecular Weight |
347.4
|
| Smiles |
O=C(Cn1ccc2ccccc21)NCCn1nnc2ccccc2c1=O
|
O=C(Cn1ccc2ccccc21)NCCn1nnc2ccccc2c1=O
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