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SpectraBase Compound ID	CIBSXGbI9ok
InChI	InChI=1S/C15H16N2O2/c18-12-5-6-13(19)17-8-7-10-9-3-1-2-4-11(9)16-14(10)15(12)17/h1-4,12,15-16,18H,5-8H2
InChIKey	OCMYZJKCTYOATO-UHFFFAOYSA-N Google Search
Mol Weight	256.3 g/mol
Molecular Formula	C15H16N2O2
Exact Mass	256.121178 g/mol

View Spectrum of 1-Hydroxy-4-oxo-1,2,3,6,7,12-hexahydroindolo[2,3-a]quinolizine

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	F-48-7078-12

Indolo[2,3-a]quinolizin-4(1H)-one, 1-ethyl-2,3,6,7,12,12b-hexahydro-, trans-(.+-.)-

(1R,12bR)-1-ethyl-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one

(1R,12bR)-1-(2,2,2-trifluoroethyl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-4-one

Indolo[2,3-a]quinolizine-4(1H)-thione, 1-ethyl-2,3,6,7,12,12b-hexahydro-, trans-(.+-.)-

1-METHYL-1,2,3,4,6,7,8,13B-OCTAHYDRO-(13H)-PYRIDO-[1',2':1,2]-AZEPINO-[3,4-B]-INDOLE-4-ONE

1-Ethyl-1,2,3,4,6,7,8,13b-octahydro-13H-pyrido[1',2' : 1,2]azepino[3,4-b]indol-4-one

1-ETHYL-1,2,3,4,6,7,8,13B-OCTAHYDRO-(13H)-PYRIDO-[1',2':1,2]-AZEPINO-[3,4-B]-INDOLE-4-ONE

2H-Cycloprop[g]indolo[2,3-a]quinolizin-2-one, 1,1a,4,5,10,10b,11,11a-octahydro-, (1a.alpha.,10b.alpha.,11a.alpha.)-(.+-.)-

Indolo[2,3-a]quinolizin-4(1H)-one, 2,3,6,7,12,12b-hexahydro-2-[[(methylsulfonyl)oxy]methyl]-, trans-(.+-.)-

1-[(1S,3S,12bS)-1-(hydroxymethyl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-3-yl]ethanone

Unknown Identification

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1-Hydroxy-4-oxo-1,2,3,6,7,12-hexahydroindolo[2,3-a]quinolizine

Compound with spectra: 1 MS (GC)