Name |
6-Chloro-2,3,4,9-tetrahydro-3-methyl-1H-pyrido[3,4-b]indol-1-one
|
Molecular Formula |
C12H11ClN2O
|
Molecular Weight |
234.68
|
Smiles |
CC1Cc2c([nH]c3ccc(Cl)cc23)C(=O)N1
|
CC1Cc2c([nH]c3ccc(Cl)cc23)C(=O)N1
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