Name |
(6-chloro-1-methyl-1H-indol-2-yl)(1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl)methanone
|
Molecular Formula |
C21H18ClN3O
|
Molecular Weight |
363.8
|
Smiles |
Cn1c(C(=O)N2CCc3c([nH]c4ccccc34)C2)cc2ccc(Cl)cc21
|
Cn1c(C(=O)N2CCc3c([nH]c4ccccc34)C2)cc2ccc(Cl)cc21
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