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(2E)-4-(2-Ethyl-1-Methyl-1H-Indol-3-Yl)-2-Buten-1-Ol
[CAS# 512205-47-9]

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Identification
Name (2E)-4-(2-Ethyl-1-Methyl-1H-Indol-3-Yl)-2-Buten-1-Ol
Synonyms (E)-4-(2-ethyl-1-methyl-1H-indol-3-yl)but-2-en-1-ol
Molecular Structure CAS#: 512205-47-9, (2E)-4-(2-Ethyl-1-Methyl-1H-Indol-3-Yl)-2-Buten-1-Ol
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
Properties
Density 1.027g/cm3 (Cal.)
Boiling point 408.558°C at 760 mmHg (Cal.)
Flash point 200.889°C (Cal.)
Refractive index 1.549 (Cal.)
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List of Reports Available for (2E)-4-(2-Ethyl-1-Methyl-1H-Indol-3-Yl)-2-Buten-1-Ol
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