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3,3-Dimethoxydecahydroazepino[3,2,1-hi]indol-2-one

Compound with spectra: 1 MS (GC)

3,3-Dimethoxydecahydroazepino[3,2,1-hi]indol-2-one
SpectraBase Compound ID 4zj4MSP5Tcx
InChI InChI=1S/C14H23NO3/c1-17-14(18-2)11-8-5-7-10-6-3-4-9-15(12(10)11)13(14)16/h10-12H,3-9H2,1-2H3/t10-,11-,12-/m1/s1
InChIKey DIQRJMWWHHZIFC-IJLUTSLNSA-N
Mol Weight 253.34 g/mol
Molecular Formula C14H23NO3
Exact Mass 253.167794 g/mol
Enantiomer InChIKey DIQRJMWWHHZIFC-SRVKXCTJSA-N

View Spectrum of 3,3-Dimethoxydecahydroazepino[3,2,1-hi]indol-2-one

MS (GC) Spectrum
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Source of Spectrum J-63-5589-7
1-(4-bromanylbutyl)-3,3-dimethoxy-3a,4,5,6-tetrahydroindol-2-one
(7R*)-(2-OXOPROPYL)-7AR*-(ETHOXYCARBONYL)-HEXAHYDRO-1H-PYRROLIZIN-3-ONE
REL-(1R,5AR,7S,7AR,7BR)-1,7-DIHYDROXY-6-OXAOCTAHYDRO-2H-CYCLOPENTA-[GH]-PYRROLIZIN-2-ONE
(+)-(1R,5AS,7S,7AR,7BR)-1,7-DIHYDROXY-6-OXAOCTAHYDRO-2H-CYCLOPENTA-[GH]-PYRROLIZIN-2-ONE
4H-Pyrrolo[3,2,1-ij]quinoline-2,9-dione, octahydro-6a-(2-propenyl)-, (6a.alpha.,9a.beta.,9b.beta.)-(.+-.)-
(2S)-2-[(1R)-1-[(1R)-2-OXO-1-(4-FLUOROPHENOXY)-2-(1-PYROLIDINYL)-ETHYL]-2-PROPEN-1-YL]-1-PYRROLIDINE-CARBOXYLIC-ACID-TERT.-BUTYLESTER
(4S)-3-(Bicyclo(4.4.0)dec-2-ene-5-carbonyl)-4-cyclohexyl-2-oxazolidinone
1-Acetyl-1,2,3,4,4a,5,6,8a-octahydro-5,8a-propano-7(8H)-quinoline
REL-(3S,3AS,6S,6AS)-[N-HYDROXY-3-HYDROXY-6A-METHYLPENTAHYDROCYCLOPENTA-[B]-PYRROL-2-ON-6-YL]-ACETIC-ACID-METHYLESTER
Ethyl 2-(5S,7aS,10R,10aR)-10-Ethyl-decahydroazepino[3,2,1-hi]indol-8-yl)acetate
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