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Home >> Chemical Listing >> Page 2826 >> 2-(3-Acetyl-1H-indol-1-yl)butanoic acid

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

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Identification
Name 2-(3-Acetyl-1H-indol-1-yl)butanoic acid
Synonyms 2-(3-acetyl-1H-indol-1-yl)butanoic acid; MFCD08691809
Molecular Structure CAS#: 869949-98-4, 2-(3-Acetyl-1H-indol-1-yl)butanoic acid
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.)
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