Name |
3,4,7,12-Tetrahydroindolo[2,3-a]quinolizin-2(6H)-one
|
Molecular Formula |
C15H14N2O
|
Molecular Weight |
238.28
|
Smiles |
O=C1C=C2c3[nH]c4ccccc4c3CCN2CC1
|
O=C1C=C2c3[nH]c4ccccc4c3CCN2CC1
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