| Name |
(6aR,11bS)-5-Methyl-5,6a,7,11b-tetrahydro-6H-indolo[2,3-c]quinolin-6-one
|
| Molecular Formula |
C16H14N2O
|
| Molecular Weight |
250.29
|
| Smiles |
CN1C(=O)C2Nc3ccccc3C2c2ccccc21
|
CN1C(=O)C2Nc3ccccc3C2c2ccccc21
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