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(2-Hydroxy-2,3-Dihydro-1H-Indol-1-Yl)(Phenyl)Methanone
[CAS# 22397-24-6]

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Identification
Name (2-Hydroxy-2,3-Dihydro-1H-Indol-1-Yl)(Phenyl)Methanone
Synonyms 1-Benzoyl-2-indolinol #
Molecular Structure CAS#: 22397-24-6, (2-Hydroxy-2,3-Dihydro-1H-Indol-1-Yl)(Phenyl)Methanone
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
Properties
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
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