Name |
9-Methyl-2,4a,9,9a-tetrahydro-1H-pyrido[3,4-b]indol-1-one
|
Molecular Formula |
C12H12N2O
|
Molecular Weight |
200.24
|
Smiles |
CN1c2ccccc2C2C=CNC(=O)C21
|
CN1c2ccccc2C2C=CNC(=O)C21
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