Name |
3-(2-chlorobenzyl)-8-fluoro-5-(3-fluorobenzyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
|
Molecular Formula |
C24H16ClF2N3O
|
Molecular Weight |
435.9
|
Smiles |
O=c1c2c(ncn1Cc1ccccc1Cl)c1cc(F)ccc1n2Cc1cccc(F)c1
|
O=c1c2c(ncn1Cc1ccccc1Cl)c1cc(F)ccc1n2Cc1cccc(F)c1
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