1-(5-HYDROXY-2-METHYL-1-PHENYL-1H-INDOL-3-YL)-ETHANONE (5102-18-1)

Identification
Name:	1-(5-HYDROXY-2-METHYL-1-PHENYL-1H-INDOL-3-YL)-ETHANONE
Synonyms:	CHEMBRDG-BB 5215317;AKOS AUF0032;1-(5-HYDROXY-2-METHYL-1-PHENYL-1H-INDOL-3-YL)-ETHANONE;SALOR-INT L127450-1EA
CAS:	5102-18-1
Molecular Formula:	C17H15NO2
Molecular Weight:	265.31
InChI:	InChI=1/C17H15NO2/c1-11-17(12(2)19)15-10-14(20)8-9-16(15)18(11)13-6-4-3-5-7-13/h3-10,20H,1-2H3
Molecular Structure:
Properties
Flash Point:	183.5°C
Boiling Point:	379.9°C at 760 mmHg
Density:	1.18g/cm³
Refractive index:	1.617
Flash Point:	183.5°C
Safety Data

2-hydroxy-1-(5-methyl-1H-indol-3-yl)ethanone
Ethanone, 1-(3-acetyl-5-hydroxy-2-methyl-1-phenyl-1H-indol-6-yl)-,1-oxime
Ethanone, 1-(5-methyl-3-phenyl-1H-indol-2-yl)-
1-[5-HYDROXY-1-(4-METHOXY-PHENYL)-2-METHYL-1H-INDOL-3-YL]-ETHANONE
2-hydroxy-1-(5-hydroxy-1H-indol-3-yl)ethanone
Ethanone, 2-hydroxy-1-(1H-indol-3-yl)-2-phenyl-
Ethanone, 2-hydroxy-2-(1H-indol-3-yl)-1-phenyl-
Ethanone,2-hydroxy-1-(1-methyl-1H-indol-3-yl)-
Ethanone, 1-(3-hydroxy-1-methyl-1H-indol-2-yl)-
1-(5-methyl-2-phenyl-1H-indol-1-yl)ethanone
Ethanone,2-hydroxy-1-(2-methyl-1H-indol-3-yl)-
Ethanone,2-hydroxy-1-(5-methoxy-1H-indol-3-yl)-
Ethanone, 1-(3-acetyl-5-hydroxy-2-methyl-1-phenyl-1H-indol-6-yl)-,1-(O-acetyloxime)
Ethanone, 1-(1-methyl-2-phenyl-1H-indol-3-yl)-
Ethanone, 1-(5-nitro-3-phenyl-1H-indol-2-yl)-
Ethanone, 1-(5-chloro-3-phenyl-1H-indol-2-yl)-
Ethanone, 1-(5-methoxy-3-phenyl-1H-indol-2-yl)-
Ethanone, 1-(5-ethoxy-3-phenyl-1H-indol-2-yl)-
Ethanone, 2-hydroxy-2-(2-methyl-1H-indol-3-yl)-1-phenyl-
1-[5-hydroxy-2-methyl-1-(4-methylphenyl)-1H-indol-3-yl]ethanone