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6a,7-Dihydro-5H-indolo[1,2-a]quinoxalin-6-one

Compound with spectra: 1 MS (GC)

6a,7-Dihydro-5H-indolo[1,2-a]quinoxalin-6-one
SpectraBase Compound ID LUOtxAONIkO
InChI InChI=1S/C15H12N2O/c18-15-14-9-10-5-1-3-7-12(10)17(14)13-8-4-2-6-11(13)16-15/h1-8,14H,9H2,(H,16,18)
InChIKey VWCACBSQLUUDCM-UHFFFAOYSA-N
Mol Weight 236.27 g/mol
Molecular Formula C15H12N2O
Exact Mass 236.094963 g/mol

View Spectrum of 6a,7-Dihydro-5H-indolo[1,2-a]quinoxalin-6-one

MS (GC) Spectrum
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Source of Spectrum K1-2003-2323-43
5,6a,7,12-tetrahydroisoquinolino[2,3-a]quinoxalin-6-one
Ethyl N-[11-(2-pyrrolidin-1-ylpropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
Trimipramine-M (Bisnor,OH) 2AC
4,4'-(ALPHA'',OMEGA''-DIAMINOADIPINOYL)-BIS-(10-METHYL-9-ACRIDANONE)
N-(5-nitro-2-furoyl)-3,4,5-trimethoxyanthranilic acid, methyl ester
9-Methyl-3-phenyl-azetidino(C)quinoxalin-1-one
4,4'-(ALPHA'',OMEGA''-DIAMINOSEBACINOYL)-BIS-(10-METHYL-9-ACRIDANONE)
N-(2'-CHLOROPHENYL)-3,3-DIMETHYL-1,2,3,4-TETRAHYDRO-2,4-QUINOLINE-DITHIONE
Benazepril-M/artifact 3ME @
3-quinolinecarboxamide, N-(3-acetylphenyl)-1-ethyl-1,4-dihydro-6-methoxy-4-oxo-
Other Resources
Unknown Identification

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