Name |
8,9,10,11,11a,12-Hexahydroindolo[3,2-b]quinolizin-6(5H)-one
|
Molecular Formula |
C15H16N2O
|
Molecular Weight |
240.30
|
Smiles |
O=C1c2[nH]c3ccccc3c2CC2CCCCN12
|
O=C1c2[nH]c3ccccc3c2CC2CCCCN12
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