Name |
3-(2-chlorobenzyl)-8-fluoro-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
|
Molecular Formula |
C17H11ClFN3O
|
Molecular Weight |
327.7
|
Smiles |
O=c1c2[nH]c3ccc(F)cc3c2ncn1Cc1ccccc1Cl
|
O=c1c2[nH]c3ccc(F)cc3c2ncn1Cc1ccccc1Cl
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