| Name |
N-(3-chlorobenzyl)-3-(4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide
|
| Molecular Formula |
C20H17ClN4O2
|
| Molecular Weight |
380.8
|
| Smiles |
O=C(CCn1cnc2c([nH]c3ccccc32)c1=O)NCc1cccc(Cl)c1
|
O=C(CCn1cnc2c([nH]c3ccccc32)c1=O)NCc1cccc(Cl)c1
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