| Name |
Ethyl({[1-(2-methylpropyl)-1H-indol-5-yl]methyl})amine
|
| Molecular Formula |
C15H22N2
|
| Molecular Weight |
230.35
|
| Smiles |
CCNCc1ccc2c(ccn2CC(C)C)c1
|
CCNCc1ccc2c(ccn2CC(C)C)c1
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