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

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 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.)