Name |
3-(3-(4-(2-chlorophenyl)piperazin-1-yl)-3-oxopropyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
|
Molecular Formula |
C23H22ClN5O2
|
Molecular Weight |
435.9
|
Smiles |
O=C(CCn1cnc2c([nH]c3ccccc32)c1=O)N1CCN(c2ccccc2Cl)CC1
|
O=C(CCn1cnc2c([nH]c3ccccc32)c1=O)N1CCN(c2ccccc2Cl)CC1
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