Name |
1-(1-methyl-2,3-dihydro-1H-indol-5-yl)cyclopentan-1-amine
|
Molecular Formula |
C14H20N2
|
Molecular Weight |
216.32
|
Smiles |
CN1CCc2cc(C3(N)CCCC3)ccc21
|
CN1CCc2cc(C3(N)CCCC3)ccc21
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