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Chemical manufacturer | ||||
Name | 3-Ethyl-5-Methoxy-1,2-Dimethyl-1H-Indole |
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Synonyms | 3-ethyl-5-methoxy-1,2-dimethyl-1H-indole |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO |
Molecular Weight | 203.28 |
CAS Registry Number | 412284-09-4 |
SMILES | CCc1c(n(c2c1cc(cc2)OC)C)C |
InChI | 1S/C13H17NO/c1-5-11-9(2)14(3)13-7-6-10(15-4)8-12(11)13/h6-8H,5H2,1-4H3 |
InChIKey | JFBBRFZHBUIPPO-UHFFFAOYSA-N |
Density | 1.023g/cm3 (Cal.) |
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Boiling point | 335.723°C at 760 mmHg (Cal.) |
Flash point | 156.84°C (Cal.) |
Refractive index | 1.536 (Cal.) |
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List of Reports Available for 3-Ethyl-5-Methoxy-1,2-Dimethyl-1H-Indole |