Name |
N-cyclohexyl-1-methyl-2,3-dihydro-1H-indol-5-amine
|
Molecular Formula |
C15H22N2
|
Molecular Weight |
230.35
|
Smiles |
CN1CCc2cc(NC3CCCCC3)ccc21
|
CN1CCc2cc(NC3CCCCC3)ccc21
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