Name |
(R)-4-Amino-1,4,5,10-tetrahydroazepino[3,4-b]indol-3(2H)-one
|
Molecular Formula |
C12H13N3O
|
Molecular Weight |
215.25
|
Smiles |
NC1Cc2c([nH]c3ccccc23)CNC1=O
|
NC1Cc2c([nH]c3ccccc23)CNC1=O
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