Name |
N-(2-cyclobutylethyl)-1H-indol-2-amine
|
Molecular Formula |
C14H18N2
|
Molecular Weight |
214.31
|
Smiles |
c1ccc2[nH]c(NCCC3CCC3)cc2c1
|
c1ccc2[nH]c(NCCC3CCC3)cc2c1
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