| Name | 3-Indol-1-Ylbutanoic Acid |
|---|---|
| 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.) |
|---|---|
| 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 |