Name | Methyl 3-(1-methyl-1H-indol-3-yl)butanoate |
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Synonyms | (±)-3-< 3-(1-Methylindolyl)> -buttersaeuremethylester; 1H-Indole-3-propanoic acid, β,1-dimethyl-, methyl ester; 3-(1-Méthyl-1H-indol-3-yl)butanoate de méthyle |
Molecular Structure | ![]() |
Molecular Formula | C14H17NO2 |
Molecular Weight | 231.29 |
CAS Registry Number | 71711-31-4 |
SMILES | CC(CC(=O)OC)c1cn(c2c1cccc2)C |
InChI | 1S/C14H17NO2/c1-10(8-14(16)17-3)12-9-15(2)13-7-5-4-6-11(12)13/h4-7,9-10H,8H2,1-3H3 |
InChIKey | QIOUBQLAFUPETC-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 350.4±17.0°C at 760 mmHg (Cal.) |
Flash point | 165.7±20.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 3-(1-methyl-1H-indol-3-yl)butanoate |