Name |
3-(2-chlorobenzyl)-5-(3-chlorobenzyl)-8-fluoro-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
|
Molecular Formula |
C24H16Cl2FN3O
|
Molecular Weight |
452.3
|
Smiles |
O=c1c2c(ncn1Cc1ccccc1Cl)c1cc(F)ccc1n2Cc1cccc(Cl)c1
|
O=c1c2c(ncn1Cc1ccccc1Cl)c1cc(F)ccc1n2Cc1cccc(Cl)c1
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