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1-(Indol-3-yl)-2-(phenylsulfonyl)ethanone (292855-52-8)
Identification
Name:
1-(Indol-3-yl)-2-(phenylsulfonyl)ethanone
Synonyms:
1-(Indol-3-yl)-2-(phenylsulfonyl)ethanone
CAS:
292855-52-8
Molecular Formula:
C16H13NO3S
Molecular Weight:
0
InChI:
InChI=1/C16H13NO3S/c18-16(11-21(19,20)12-6-2-1-3-7-12)14-10-17-15-9-5-4-8-13(14)15/h1-10,17H,11H2
Molecular Structure:
Properties
Flash Point:
311.6°C
Boiling Point:
591.6°C at 760 mmHg
Density:
1.363g/cm
3
Refractive index:
1.66
Flash Point:
311.6°C
Safety Data
Other Product
Ethanone, 1-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-
1-(4-(Benzyloxy)-1-(phenylsulfonyl)-1H-indol-2-yl)ethanone
Ethanone,1-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-5-[(1E)-2-(phenylsulfonyl)ethenyl]-1H-indol-1-yl]-
2-chloro-1-(4-{hydroxy[1-(phenylsulfonyl)-1H-indol-2-yl]methyl}piperidin-1-yl)ethanone
[1-(phenylsulfonyl)-1H-indol-2-yl](pyridin-3-yl)methanone
1H-Indole-3-acetamide,a-oxo-1-(phenylsulfonyl)-N-[2-[1-(phenylsulfonyl)-1H-indol-3-yl]ethyl]-
Lithium, [1-(phenylsulfonyl)-1H-indol-2-yl]-
1H-Indole-3-acetamide,N-[2-bromo-2-[1-(phenylsulfonyl)-1H-indol-3-yl]ethyl]-a-oxo-1-(phenylsulfonyl)-
[1-(2-hydroxy-2-phenylethyl)-1,4,5,6-tetrahydropyridin-3-yl][1-(phenylsulfonyl)-1H-indol-2-yl]methanone
[1-(3-hydroxypropyl)-1,4,5,6-tetrahydropyridin-3-yl][1-(phenylsulfonyl)-1H-indol-2-yl]methanone
1-(1H-indol-3-yl)-2-(3-methoxyphenyl)ethanone
Ethanone,2-hydroxy-1-(1-methyl-1H-indol-3-yl)-
Ethanone,1-(1H-indol-3-yl)-2-(1-piperidinyl)-
Ethanone,1-[3-(2-piperidinylmethyl)-1H-indol-1-yl]-
Ethanone, 1-[1-(2-chloroethyl)-1H-indol-3-yl]-, oxime
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-[2-phenyl-1-(phenylmethyl)-1H-indol-3-yl]-
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