Name |
8-chloro-1H,2H,3H,4H,5H-[1,4]diazepino[6,5-c]quinolin-5-one
|
Molecular Formula |
C12H10ClN3O
|
Molecular Weight |
247.68
|
Smiles |
O=C1NCCNc2c1cnc1c(Cl)cccc21
|
O=C1NCCNc2c1cnc1c(Cl)cccc21
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