Name |
N-benzyl-2-chloro-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-amine
|
Molecular Formula |
C19H19ClN2
|
Molecular Weight |
310.8
|
Smiles |
Clc1ccc2c(c1)cc1n2CC(NCc2ccccc2)CC1
|
Clc1ccc2c(c1)cc1n2CC(NCc2ccccc2)CC1
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