Name |
2-{1-[(1H-indol-3-yl)methyl]cyclobutyl}ethan-1-amine
|
Molecular Formula |
C15H20N2
|
Molecular Weight |
228.33
|
Smiles |
NCCC1(Cc2c[nH]c3ccccc23)CCC1
|
NCCC1(Cc2c[nH]c3ccccc23)CCC1
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