Name | 3-Indol-1-Ylbutanoic Acid |
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Synonyms | 3-(1-Indolyl)Butanoic Acid; 3-Indol-1-Ylbutyric Acid |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2 |
Molecular Weight | 203.24 |
CAS Registry Number | 2457-72-9 |
EINECS | 219-538-4 |
SMILES | C1=CC2=C([N]1C(CC(=O)O)C)C=CC=C2 |
InChI | 1S/C12H13NO2/c1-9(8-12(14)15)13-7-6-10-4-2-3-5-11(10)13/h2-7,9H,8H2,1H3,(H,14,15) |
InChIKey | CRBDMBOXRGTJDX-UHFFFAOYSA-N |
Density | 1.173g/cm3 (Cal.) |
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Boiling point | 388.307°C at 760 mmHg (Cal.) |
Flash point | 188.642°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Indol-1-Ylbutanoic Acid |