Name |
(6aR,11bS)-5,6a,7,11b-Tetrahydro-6H-indolo[2,3-c]quinolin-6-one
|
Molecular Formula |
C15H12N2O
|
Molecular Weight |
236.27
|
Smiles |
O=C1Nc2ccccc2C2c3ccccc3NC12
|
O=C1Nc2ccccc2C2c3ccccc3NC12
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