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Chemical manufacturer | ||||
Name | (2E)-4-(2-Ethyl-1-Methyl-1H-Indol-3-Yl)-2-Buten-1-Ol |
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Synonyms | (E)-4-(2-ethyl-1-methyl-1H-indol-3-yl)but-2-en-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C15H19NO |
Molecular Weight | 229.32 |
CAS Registry Number | 512205-47-9 |
SMILES | CCc1c(c2ccccc2n1C)C/C=C/CO |
InChI | 1S/C15H19NO/c1-3-14-12(9-6-7-11-17)13-8-4-5-10-15(13)16(14)2/h4-8,10,17H,3,9,11H2,1-2H3/b7-6+ |
InChIKey | WLCWJGAFYJXERN-VOTSOKGWSA-N |
Density | 1.027g/cm3 (Cal.) |
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Boiling point | 408.558°C at 760 mmHg (Cal.) |
Flash point | 200.889°C (Cal.) |
Refractive index | 1.549 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-4-(2-Ethyl-1-Methyl-1H-Indol-3-Yl)-2-Buten-1-Ol |