| Name |
N1-[2-(1H-Indol-4-yl)-6-(4-morpholinyl)-4-pyrimidinyl]-1,4-butanediamine
|
| Molecular Formula |
C20H26N6O
|
| Molecular Weight |
366.5
|
| Smiles |
NCCCCNc1cc(N2CCOCC2)nc(-c2cccc3[nH]ccc23)n1
|
NCCCCNc1cc(N2CCOCC2)nc(-c2cccc3[nH]ccc23)n1
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