Name |
8-Acetyl-1,2,4,5-tetrahydro-benzo[c]azepin-3-one
|
Molecular Formula |
C12H13NO2
|
Molecular Weight |
203.24
|
Smiles |
CC(=O)c1ccc2c(c1)CNC(=O)CC2
|
CC(=O)c1ccc2c(c1)CNC(=O)CC2
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