| Name |
2-(5-Pentyloxy-1H-indol-3-yl)-ethylamine
|
| Molecular Formula |
C15H22N2O
|
| Molecular Weight |
246.35
|
| Smiles |
CCCCCOc1ccc2[nH]cc(CCN)c2c1
|
CCCCCOc1ccc2[nH]cc(CCN)c2c1
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