| Name |
9-Methyl-2,3,4,5,6,7,8,9-octahydro-1H-pyrido[3,4-b]indol-1-one
|
| Molecular Formula |
C12H16N2O
|
| Molecular Weight |
204.27
|
| Smiles |
Cn1c2c(c3c1C(=O)NCC3)CCCC2
|
Cn1c2c(c3c1C(=O)NCC3)CCCC2
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