Name |
8-Methyl-2,3,9,9a-tetrahydro-1H-pyrido[3,4-b]indol-1-one
|
Molecular Formula |
C12H12N2O
|
Molecular Weight |
200.24
|
Smiles |
Cc1cccc2c1NC1C(=O)NCC=C21
|
Cc1cccc2c1NC1C(=O)NCC=C21
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