Name |
10a-Hydroxy-5,7,8,9,10,11-hexahydro-azepino[1,7-a]indol-6-one
|
Molecular Formula |
C13H15NO2
|
Molecular Weight |
217.26
|
Smiles |
O=C1CCCCC2(O)Cc3ccccc3N12
|
O=C1CCCCC2(O)Cc3ccccc3N12
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