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Home >> Chemical Listing >> Page 1693 >> (2E)-4-(2-Ethyl-1H-Indol-3-Yl)-2-Buten-1-Ol

(2E)-4-(2-Ethyl-1H-Indol-3-Yl)-2-Buten-1-Ol
[CAS# 512205-48-0]

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Identification
Name (2E)-4-(2-Ethyl-1H-Indol-3-Yl)-2-Buten-1-Ol
Synonyms (E)-4-(2-ethyl-1H-indol-3-yl)but-2-en-1-ol
Molecular Structure CAS#: 512205-48-0, (2E)-4-(2-Ethyl-1H-Indol-3-Yl)-2-Buten-1-Ol
Molecular Formula C14H17NO
Molecular Weight 215.29
CAS Registry Number 512205-48-0
SMILES CCc1c(c2ccccc2[nH]1)C/C=C/CO
InChI 1S/C14H17NO/c1-2-13-11(8-5-6-10-16)12-7-3-4-9-14(12)15-13/h3-7,9,15-16H,2,8,10H2,1H3/b6-5+
InChIKey XPMUOVVOFAKMHW-AATRIKPKSA-N
Properties
Density 1.123g/cm3 (Cal.)
Boiling point 417.337°C at 760 mmHg (Cal.)
Flash point 206.198°C (Cal.)
Refractive index 1.633 (Cal.)
Market Analysis Reports
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