2-(3-Acetyl-1H-indol-1-yl)butanoic acid
[CAS# 869949-98-4]

Identification

• Name: 2-(3-Acetyl-1H-indol-1-yl)butanoic acid
• Synonyms: 2-(3-acetyl-1H-indol-1-yl)butanoic acid; MFCD08691809
• Molecular Formula: C₁₄H₁₅NO₃
• Molecular Weight: 245.27
• CAS Registry Number: 869949-98-4
• SMILES: CCC(C(=O)O)n1cc(c2c1cccc2)C(=O)C
• InChI: 1S/C14H15NO3/c1-3-12(14(17)18)15-8-11(9(2)16)10-6-4-5-7-13(10)15/h4-8,12H,3H2,1-2H3,(H,17,18)
• InChIKey: WONGCYPXRDVLEE-UHFFFAOYSA-N

Properties

• Density: 1.215g/cm³ (Cal.)
• Boiling point: 447.754°C at 760 mmHg (Cal.)
• Flash point: 224.594°C (Cal.)
• Refractive index: 1.589 (Cal.)