Ethanone,1-(2-methyl-1H-indol-3-yl)- (22582-52-1)

Identification
Name:	Ethanone,1-(2-methyl-1H-indol-3-yl)-
Synonyms:	Ketone,methyl 2-methylindol-3-yl (6CI,7CI,8CI); 3-Acetyl-2-methylindole; NSC 143235
CAS:	22582-52-1
Molecular Formula:	C11H11 N O
Molecular Weight:	173.2111
InChI:	InChI=1/C11H11NO/c1-7-11(8(2)13)9-5-3-4-6-10(9)12-7/h3-6,12H,1-2H3
Molecular Structure:
Properties
Flash Point:	167.6°C
Boiling Point:	340.4°Cat760mmHg
Density:	1.157g/cm³
Refractive index:	1.631
Flash Point:	167.6°C
Safety Data

Ethanone,2-hydroxy-1-(1-methyl-1H-indol-3-yl)-
Ethanone, 1-[2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-
Ethanone, 1-[3-(acetyloxy)-1-methyl-1H-indol-2-yl]-
Ethanone, 1-(2-chloro-1-methyl-1H-indol-3-yl)-
Ethanone, 1-(3-hydroxy-1-methyl-1H-indol-2-yl)-
Ethanone, 1-(1-methyl-2-phenyl-1H-indol-3-yl)-
2-Chloro-1-(1-methyl-1H-indol-3-yl)-ethanone
Ethanone,2-hydroxy-1-(2-methyl-1H-indol-3-yl)-
2-Chloro-1-(2-methyl-1H-indol-3-yl)ethanone
Ethanone, 2-bromo-1-(3-methyl-1H-indol-2-yl)-
Ethanone, 2-chloro-1-(3-methyl-1H-indol-2-yl)-
2-diethoxyphosphoryl-1-(2-methyl-1H-indol-3-yl)ethanone
Ethanone,2-chloro-1-(6-methyl-1H-indol-3-yl)-
Ethanone, 1-(5-chloro-3-methyl-1H-indol-2-yl)-
2-hydroxy-1-(5-methyl-1H-indol-3-yl)ethanone
Ethanone, 1-(4,5,6,7-tetrahydro-3-methyl-1H-indol-2-yl)-
Ethanone, 1-(5-methyl-3-phenyl-1H-indol-2-yl)-
Ethanone, 1-(5-methoxy-3-methyl-1H-indol-2-yl)-
Ethanone, 2,2'-thiobis[1-(2-methyl-1H-indol-3-yl)-
1-(1H-indol-3-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone