Name | [2-(5-methoxy-1-methyl-indol-3-yl)-ethyl]-dimethyl-amine |
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Synonyms | [2-(5-Methoxy-1-methyl-indol-3-yl)-aethyl]-dimethyl-amin |
Molecular Formula | C14H20N2O |
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Molecular Weight | 232.32100 |
Exact Mass | 232.15800 |
PSA | 17.40000 |
LogP | 2.29100 |
Precursor 1 | |
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DownStream 0 |