Name |
1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(2-methyl-1H-indol-3-yl)ethanone
|
Molecular Formula |
C22H20ClN3O
|
Molecular Weight |
377.9
|
Smiles |
Cc1[nH]c2ccccc2c1CC(=O)N1CCc2[nH]c3ccc(Cl)cc3c2C1
|
Cc1[nH]c2ccccc2c1CC(=O)N1CCc2[nH]c3ccc(Cl)cc3c2C1
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