| Name |
2-[6-(1H-indol-7-yl)piperidin-3-yl]ethan-1-amine
|
| Molecular Formula |
C15H21N3
|
| Molecular Weight |
243.35
|
| Smiles |
NCCC1CCC(c2cccc3cc[nH]c23)NC1
|
NCCC1CCC(c2cccc3cc[nH]c23)NC1
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