Name |
1-[1-[2-(1H-Indol-3-yl)ethyl]-3-piperidinyl]ethanone
|
Molecular Formula |
C17H22N2O
|
Molecular Weight |
270.37
|
Smiles |
CC(=O)C1CCCN(CCc2c[nH]c3ccccc23)C1
|
CC(=O)C1CCCN(CCc2c[nH]c3ccccc23)C1
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