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6-methoxy-1,5-dihydrobenzo[cd]indol-4(3H)-one

Molecular Formula:

C12H11NO2

Molecular Weight:

201.225 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

AQWVVLHODJVGRT-UHFFFAOYAC

Smiles:

COC1=C2CC(=O)CC3=C[NH]C(=C23)C=C1

Chemical structure of 6-methoxy-1,5-dihydrobenzo[cd]indol-4(3H)-one

Synthesis Reference

The Journal of Organic Chemistry, 49, p. 4761, 1984 DOI: 10.1021/jo00199a004

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

ethyl 6-methoxy-5-oxo-1,3,4,5-tetrahydrobenzo[cd]indole-2-carboxylate (65602-69-9) | 4-bromo-5-methoxy-1H-indole | 1H-imidazo[1,2-b]pyrazole-7-carbonitrile | 2-(phenylsulfanyl-methyl)-acrylaldehyde | (1-fluoro-2,2,3,3-tetramethylcyclopropyl)benzene | methyl (E,2Z)-2-ethyl-2,4-pentadienylidenecarbamate | (2-bromophenyl)acetic acid (18698-97-0) | 1-bromo-2-(2-bromoethyl)benzene (1074-15-3) | ethyl 3,4-pentadienoate | 6-benzoyl-3,4,5,6,7,10-hexahydro-2H-1,6-oxazecin-2-one | o-Methylvalerolactim (5693-62-9) | methyl 1-isopropyl-2-methoxy-2,5-cyclohexadiene-1-carboxylate | 2,2,6-trimethyl-4H-1,3-dioxin-4-one (5394-63-8) | 6-heptyn-1-ol (63478-76-2) | methyl (3Z,5E)-2,4,6-trimethyl-8-oxo-3,5-nonadienoate | 2-(chloromethyl)pyrazine (39204-47-2) | 8-methylimidazo[1,5-a][1,3,5]triazin-4-ylamine | 3-(9H-fluoren-9-ylmethoxy)-4-methyl-1,3-oxazolidin-5-one | N-(9H-fluoren-9-ylmethoxy)-N-methylalanine | N'-cyclopentylidene-3,4,5-trimethylbenzenesulfonohydrazide | ethyl (2Z)-3-(ethylsulfanyl)-2-butenoate | 7,12-dioxaspiro[5.6]dodecan-3-one (80427-20-9) | 2-(4-hydroxyphenyl)malononitrile | 2,2-bis(4-hydroxyphenyl)malononitrile | 2-(4-dimethylaminophenyl)-2-(4-hydroxyphenyl)-propanedinitrile |