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1-acetyl-5-methoxy-1,2-dihydro-3H-indol-3-one

Molecular Formula:

C11H11NO3

Molecular Weight:

205.213 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

CTIAQWSVDJBEET-UHFFFAOYAX

Smiles:

COC1=CC2=C(C=C1)N(CC2=O)C(C)=O

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

Synthesis Reference(s)

Chemical and Pharmaceutical Bulletin, 34, p. 1493, 1986

Synonym Chemical Name(s)

1-acetyl-5-methoxy-2H-indol-3-one
1-acetyl-5-methoxy-pseudoindoxyl
1-acetyl-5-methoxy-1,2-dihydro-indol-3-one
1-acetyl-5-methoxy-2H-indol-3-on
1-acétyl-5-méthoxy-2H-indol-3-one
1-アセチル-5-メトキシ-2H-インドル-3-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

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2-(p-tolylsulfanyl)-piperidine | (5Z)-6-phenyl-5-(phenylimino)-4-thia-6-azaspiro[2.4]heptan-7-one | 2-Carboxyethyl disulfide (1119-62-6) | 9-methylphenanthrene (883-20-5) | ethyl [(2,5-dimethylbenzyl)sulfanyl]acetate | 1,2,4-trimethylbenzene (95-63-6) | 2,2-diethoxy-3-methyl-2,3-dihydro-4H-pyran-4-one | Cysteine (3374-22-9) | 3-methylsulfanyl-1-phenyl-1,3-dihydro-indol-2-one | ethylsulfanyl-methyl-benzene (6263-62-3) | 2,5-dimethyl-3-(phenylethynyl)pyrazine | 1-acetyl-2,5-dimethoxy-3-indolinol | 1-naphthalenamine (134-32-7) | 3-(4-chlorophenyl)-5-methyl-1,3-oxazol-2(3H)-one | methyl 3-(isopropylamino)-2-methylpropanoate | methyl 3-(isopropylamino)-2,2-dimethylpropanoate | 1-methoxy-2-[(1Z)-3-(3-methoxyphenyl)-2-nitro-1-propenyl]benzene | 2-hydroxyethyl octanoate (4219-47-0) | 2-(2-oxo-tetrahydro-furan-3-yl)sulfanyl-benzoic acid | 4-methyl-2-phenyl-6H-1,3-oxazin-6-one | methyl 6,7-dihydroxy-1-methyl-3,4-dihydro-3-isoquinolinecarboxylate | 1-benzyl-1H-imidazo[4,5-b]pyridin-7-amine | ethyl 1-butyl-2-cyclohexene-1-carboxylate | ethyl 1-(3-bromopropyl)-2-cyclohexene-1-carboxylate | diethyl 2-butylsuccinate |