Name |
1-Chloro-4-methyl-5h-pyrido[4,3-b]indol-8-amine
|
Molecular Formula |
C12H10ClN3
|
Molecular Weight |
231.68
|
Smiles |
Cc1cnc(Cl)c2c1[nH]c1ccc(N)cc12
|
Cc1cnc(Cl)c2c1[nH]c1ccc(N)cc12
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