|
1-(phenylsulfonyl)-3-vinyl-1H-indole |
Molecular Formula: |
C16H13NO2S |
Molecular Weight: |
283.351 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
PQFGIBVYHBUCHB-UHFFFAOYAN |
Smiles: |
C=CC1=C[N](C2=CC=CC=C12)[S](=O)(=O)C3=CC=CC=C3 |
 |
Synthesis Reference |
|
Synthesis, p. 748, 1986 |
|
|
Synonym Chemical Name(s) |
|
1-(benzenesulfonyl)-3-ethenylindole 1-(benzenesulfonyl)-3-vinyl-indole 1-(benzenesulfonyl)-3-vinyl-1H-indole 1-(benzolsulfonyl)-3-ethenylindole 1-(benzènesulfonyl)-3-éthenylindole 1-(ベンゼンスルホニル)-3-エテニルインドール
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
Indoles
|
Here you have an access to the other substances |
|
diphenyl(vinyl)phosphine oxide (2096-78-8) |
1-isopropyl-4-(phenylsulfonyl)benzene (5460-67-3) |
4-methylnonanenitrile |
2-ethyl-5-oxohexanenitrile |
2,2,5-trimethyl-1,3-dioxane |
(1E)-2-(hydroxyamino)-2-methyl-1-(4-methylphenyl)-1-propanone oxime |
(1E)-2-(hydroxyamino)-2-methylcyclohexanone oxime |
3-iodotetrahydro-2H-pyran-2-one |
3-iodo-tetrahydro-furan-2-one (31167-92-7) |
4-methyl-3-nitrophenol (2042-14-0) |
1H-indol-6-yl methyl ether (3189-13-7) |
3-(2-bromoethyl)-1H-indol-6-yl methyl ether (68104-24-5) |
1-(1-benzofuran-2-yl)-1-hexanol |
2-(1-benzofuran-2-yl)-2-butanol |
furo[3,2-b]pyridin-2-yl(phenyl)methanol |
1-furo[3,2-b]pyridin-2-ylcyclohexanol |
2-(diethoxymethyl)furo[3,2-b]pyridine |
2-(5-methylfuro[3,2-b]pyridin-2-yl)-2-butanol |
3,5-dimethyl-1-phenyl-1H-pyrazole-4-carbonyl chloride (61226-20-8) |
3,5-dimethyl-1-phenyl-1H-pyrazole-4-carboxylic acid (61226-19-5) |
3-hydroxy-7-methoxy-2-phenyl-1-isoindolinone |
3-hydroxy-2-(4-methoxyphenyl)-1-isoindolinone |
5-iodo-1,3-thiazole (108306-61-2) |
O-ethyl chloridothiocarbonate (2812-73-9) |
O-propyl chloridothiocarbonate |
|
|