Name |
3,3-dimethyl-1-[(1-methylpiperidin-4-yl)methyl]-2H-indol-6-amine
|
Molecular Formula |
C17H27N3
|
Molecular Weight |
273.4
|
Smiles |
CN1CCC(CN2CC(C)(C)c3ccc(N)cc32)CC1
|
CN1CCC(CN2CC(C)(C)c3ccc(N)cc32)CC1
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