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Chemical manufacturer | ||||
Name | 2-Ethoxy-1-Methyl-1H-Indole-3-Carbaldehyde |
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Synonyms | 2-ethoxy-1-methyl-1H-indole-3-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2 |
Molecular Weight | 203.24 |
CAS Registry Number | 146355-20-6 |
SMILES | O=Cc2c1ccccc1n(c2OCC)C |
InChI | 1S/C12H13NO2/c1-3-15-12-10(8-14)9-6-4-5-7-11(9)13(12)2/h4-8H,3H2,1-2H3 |
InChIKey | WEGACPDBLMMJQS-UHFFFAOYSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 374.762°C at 760 mmHg (Cal.) |
Flash point | 180.45°C (Cal.) |
Refractive index | 1.558 (Cal.) |
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List of Reports Available for 2-Ethoxy-1-Methyl-1H-Indole-3-Carbaldehyde |