2-(3-Acetyl-1H-indol-1-yl)propanoic acid
[CAS# 869947-43-3]

Identification

• Name: 2-(3-Acetyl-1H-indol-1-yl)propanoic acid
• Synonyms: 2-(3-acetyl-1H-indol-1-yl)propanoic acid; 2-(3-Acetyl-indol-1-yl)-propionic acid; MFCD07394059
• Molecular Formula: C₁₃H₁₃NO₃
• Molecular Weight: 231.25
• CAS Registry Number: 869947-43-3
• SMILES: O=C(O)C(n2c1ccccc1c(c2)C(=O)C)C
• InChI: 1S/C13H13NO3/c1-8(13(16)17)14-7-11(9(2)15)10-5-3-4-6-12(10)14/h3-8H,1-2H3,(H,16,17)
• InChIKey: UTUHECCDUKQQNB-UHFFFAOYSA-N

Properties

• Density: 1.245g/cm³ (Cal.)
• Boiling point: 439.999°C at 760 mmHg (Cal.)
• Flash point: 219.904°C (Cal.)
• Refractive index: 1.599 (Cal.)