Name |
2-(1-Methyl-2,3-dihydro-1H-indol-5-YL)-2-(piperidin-1-YL)ethan-1-amine
|
Molecular Formula |
C16H25N3
|
Molecular Weight |
259.39
|
Smiles |
CN1CCc2cc(C(CN)N3CCCCC3)ccc21
|
CN1CCc2cc(C(CN)N3CCCCC3)ccc21
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