| Name | (2-Hydroxy-2,3-Dihydro-1H-Indol-1-Yl)(Phenyl)Methanone |
|---|---|
| Synonyms | 1-Benzoyl-2-indolinol # |
| Molecular Structure | ![]() |
| Molecular Formula | C15H13NO2 |
| Molecular Weight | 239.27 |
| CAS Registry Number | 22397-24-6 |
| SMILES | O=C(c1ccccc1)N3c2ccccc2CC3O |
| InChI | 1S/C15H13NO2/c17-14-10-12-8-4-5-9-13(12)16(14)15(18)11-6-2-1-3-7-11/h1-9,14,17H,10H2 |
| InChIKey | KDAUSFJNCBMMDE-UHFFFAOYSA-N |
| Density | 1.303g/cm3 (Cal.) |
|---|---|
| Boiling point | 431.183°C at 760 mmHg (Cal.) |
| Flash point | 214.572°C (Cal.) |
| Refractive index | 1.67 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2-Hydroxy-2,3-Dihydro-1H-Indol-1-Yl)(Phenyl)Methanone |