| Name |
1-(5-((6-((benzyloxy)methyl)pyrimidin-4-yl)oxy)-1H-indol-1-yl)ethan-1-one
|
| Molecular Formula |
C22H19N3O3
|
| Molecular Weight |
373.4
|
| Smiles |
CC(=O)n1ccc2cc(Oc3cc(COCc4ccccc4)ncn3)ccc21
|
CC(=O)n1ccc2cc(Oc3cc(COCc4ccccc4)ncn3)ccc21
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