Name | (2-Hydroxy-2,3-Dihydro-1H-Indol-1-Yl)(Phenyl)Methanone |
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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.) |
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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 |