Name |
3-(2-(4-(4-chlorophenyl)piperazin-1-yl)-2-oxoethyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
|
Molecular Formula |
C22H20ClN5O2
|
Molecular Weight |
421.9
|
Smiles |
O=C(Cn1cnc2c([nH]c3ccccc32)c1=O)N1CCN(c2ccc(Cl)cc2)CC1
|
O=C(Cn1cnc2c([nH]c3ccccc32)c1=O)N1CCN(c2ccc(Cl)cc2)CC1
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