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| Chemical manufacturer | ||||
| Name | 3-Hydroxy-2-(1H-indol-3-yl)butanoic acid |
|---|---|
| Synonyms | 3-hydroxy-2-(1H-indol-3-yl)butanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO3 |
| Molecular Weight | 219.24 |
| CAS Registry Number | 88612-59-3 |
| SMILES | CC(C(c1c[nH]c2c1cccc2)C(=O)O)O |
| InChI | 1S/C12H13NO3/c1-7(14)11(12(15)16)9-6-13-10-5-3-2-4-8(9)10/h2-7,11,13-14H,1H3,(H,15,16) |
| InChIKey | DDWUZPLHLWHOKU-UHFFFAOYSA-N |
| Density | 1.362g/cm3 (Cal.) |
|---|---|
| Boiling point | 460.517°C at 760 mmHg (Cal.) |
| Flash point | 232.312°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Hydroxy-2-(1H-indol-3-yl)butanoic acid |