Name |
7-Amino-6,8-dibromo-1,2,3,4-tetrahydroquinolin-2-one
|
Molecular Formula |
C9H8Br2N2O
|
Molecular Weight |
319.98
|
Smiles |
Nc1c(Br)cc2c(c1Br)NC(=O)CC2
|
Nc1c(Br)cc2c(c1Br)NC(=O)CC2
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