| Name |
3-(3-oxo-3-(4-(pyridin-2-yl)piperazin-1-yl)propyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
|
| Molecular Formula |
C22H22N6O2
|
| Molecular Weight |
402.4
|
| Smiles |
O=C(CCn1cnc2c([nH]c3ccccc32)c1=O)N1CCN(c2ccccn2)CC1
|
O=C(CCn1cnc2c([nH]c3ccccc32)c1=O)N1CCN(c2ccccn2)CC1
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