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Home >> Chemical Listing >> Page 954 >> (2-Hydroxy-3-Methyl-2,3-Dihydro-1H-Indol-1-Yl)(Phenyl)Methanone

(2-Hydroxy-3-Methyl-2,3-Dihydro-1H-Indol-1-Yl)(Phenyl)Methanone
[CAS# 22397-26-8]

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CAS#: 22397-26-8
Product: (2-Hydroxy-3-Methyl-2,3-Dihydro-1H-Indol-1-Yl)(Phenyl)Methanone
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Identification
Name (2-Hydroxy-3-Methyl-2,3-Dihydro-1H-Indol-1-Yl)(Phenyl)Methanone
Synonyms 1-Benzoyl-3-methyl-2-indolinol #
Molecular Structure CAS#: 22397-26-8, (2-Hydroxy-3-Methyl-2,3-Dihydro-1H-Indol-1-Yl)(Phenyl)Methanone
Molecular Formula C16H15NO2
Molecular Weight 253.30
CAS Registry Number 22397-26-8
SMILES O=C(c1ccccc1)N3c2ccccc2C(C3O)C
InChI 1S/C16H15NO2/c1-11-13-9-5-6-10-14(13)17(15(11)18)16(19)12-7-3-2-4-8-12/h2-11,15,18H,1H3
InChIKey DBAVWMCIBRQXAM-UHFFFAOYSA-N
Properties
Density 1.244g/cm3 (Cal.)
Boiling point 412.259°C at 760 mmHg (Cal.)
Flash point 203.127°C (Cal.)
Refractive index 1.64 (Cal.)
Market Analysis Reports
List of Reports Available for (2-Hydroxy-3-Methyl-2,3-Dihydro-1H-Indol-1-Yl)(Phenyl)Methanone
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