|Home|Text Search|Structure Search|About|

5-methoxy-3-methylsulfanyl-1,3-dihydro-indol-2-one

Molecular Formula:

C10H11NO2S

Molecular Weight:

209.269 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

YCRSXMKKHBGOJD-WXRBYKJCCP

Smiles:

COC1=CC=C2NC(=O)C(SC)C2=C1

Chemical structure of 5-methoxy-3-methylsulfanyl-1,3-dihydro-indol-2-one

Synthesis Reference(s)

Journal of the American Chemical Society, 95, p. 6508, 1973 DOI: 10.1021/ja00800a088

Synonym Chemical Name(s)

5-methoxy-3-(methylsulfanyl)-1,3-dihydro-2H-indol-2-one
5-methoxy-3-(methylthio)oxindole
5-methoxy-3-methylsulfanyl-1,3-dihydroindol-2-one
5-methoxy-3-methylsulfanyl-1,3-dihydroindol-2-on
5-méthoxy-3-méthylsulfanyl-1,3-dihydroindol-2-one
5-メトキシ-3-メチルスルファニル-1,3-ジヒドロインドル-2-オン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Indolines Amides

Here you have an access to the other substances

[3-methyl-3-(3-methyl-2-butenyl)-2-oxiranyl]methanol | [3-methyl-3-(4-methyl-3-pentenyl)-2-oxiranyl]methanol (50727-94-1) | [3-methyl-3-(4-methyl-3-pentenyl)-2-oxiranyl]methyl acetate (50727-95-2) | (2E)-2-hepten-4-one (32397-56-1) | 2-amino-6-methyl-7,8-dihydro-3H-pteridin-4-one | 6-Methylpurine (2004-03-7) | n-Nonane (111-84-2) | [(1Z)-2-bromo-1-butenyl]cyclohexane | 2-methyl-1-heptadecene | 1-[(N-methyl-S-phenylsulfonimidoyl)methyl]cyclohex-2-en-1-ol | 4-methoxy-2-(methylsulfanylmethyl)aniline | 5-methoxy-2-methyl-3-methylsulfanyl-1H-indole (50461-37-5) | 2,6-dimethyl-2-cyclohexen-1-one (40790-56-5) | Isovalerone (108-83-8) | dicyclohexylborane | methyl dicyclohexylborinate (32705-46-7) | Dicyclohexyl ketone (119-60-8) | 4-Hydroxycyclophosphamide (40277-05-2) | 3-tert-butylcyclohexanone (936-99-2) | N-(bromomethyl)benzamide | 2-(6-methoxy-1,3,4,9-tetrahydro-4a(2H)-phenanthrenyl)ethanamine | 3,4,5,6-tetramethyl-2H-pyran-2-one | dimethyl 3-(3-methyl-1-butynyl)-1,4-cyclopentadiene-1,3-dicarboxylate | benzoylcysteine (717-19-1) | ethyl 6-oxo-1,3,4,6-tetrahydro-2H-quinolizine-7-carboxylate |