(S)-methyl 3-(1H-indol-3-yl)-2-((4-methoxybenzyl)amino)propanoate structure
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Common Name | (S)-methyl 3-(1H-indol-3-yl)-2-((4-methoxybenzyl)amino)propanoate | ||
|---|---|---|---|---|
| CAS Number | 168766-62-9 | Molecular Weight | 338.4 | |
| Density | 1.201±0.06 g/cm3(Predicted) | Boiling Point | 532.1±50.0 °C(Predicted) | |
| Molecular Formula | C20H22N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (S)-methyl 3-(1H-indol-3-yl)-2-((4-methoxybenzyl)amino)propanoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.201±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 532.1±50.0 °C(Predicted) |
| Molecular Formula | C20H22N2O3 |
| Molecular Weight | 338.4 |
| InChIKey | PLTOYKCDGVWHOQ-IBGZPJMESA-N |
| SMILES | COC(=O)C(Cc1c[nH]c2ccccc12)NCc1ccc(OC)cc1 |
| MFCD31652449 |