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(S)-1,3,4,5,6,7-hexahydro-6,7-dioxopyrrolo[4,3,2-fg][3]benzazocine-4-carboxylic acid methyl ester

Compound with spectra: 1 MS (GC)

(S)-1,3,4,5,6,7-hexahydro-6,7-dioxopyrrolo[4,3,2-fg][3]benzazocine-4-carboxylic acid methyl ester
SpectraBase Compound ID 4C1kwgrYRrJ
InChI InChI=1S/C14H12N2O4/c1-20-14(19)10-5-7-6-15-9-4-2-3-8(11(7)9)12(17)13(18)16-10/h2-4,6,10,15H,5H2,1H3,(H,16,18)/t10-/m0/s1
InChIKey HKXOKHVGQZUUMI-JTQLQIEISA-N
Mol Weight 272.26 g/mol
Molecular Formula C14H12N2O4
Exact Mass 272.079707 g/mol
Enantiomer InChIKey HKXOKHVGQZUUMI-SNVBAGLBSA-N
Racemate InChIKey HKXOKHVGQZUUMI-UHFFFAOYSA-N

View Spectrum of (S)-1,3,4,5,6,7-hexahydro-6,7-dioxopyrrolo[4,3,2-fg][3]benzazocine-4-carboxylic acid methyl ester

MS (GC) Spectrum
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Source of Spectrum KC-1992-807-30
(7E)-4-(hydroxymethyl)-7-[(1-methylethyl)imino]-1,4,5,7-tetrahydroazocino[4,5,6-cd]indol-6(3H)-one
(4S,7R)-1,3,4,5,6,7-Hexahydro-7-hydroxy-6-oxopyrrolo[4,3,2-fg][3]benzazocine-4-carboxylic acid methyl ester
3-(indol-3-yl)-N-[(5-nitroindol-3-yl)glyoxyloyl]alanine, ethyl ester
RXEHUKXOROKQLF-UHFFFAOYSA-N
(Z)-N-(5-Oxo-1,3,4,5-tetrahydrobenz[c,d]indol-4-yl)-2',3'-diethoxycarbonyl-1'-propenylamine
E-N-(5-OXO-1,3,4,5-TETRAHYDROBENZ-[C,D]-INDOL-4-YL)-2',3'-DIETHOXYCARBONYL-1'-PROPENYLAMINE
Methyl 6-(2-methyl-1-propenyl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole-4-carboxylate
7-Azido-1,3,4,5,6,7-hexahydro-4-hydroxymethyl-6-oxopyrrolo[4,3,2-fg][3]benzazocine
dl-Clavicipitic acid
(5S, 8R)-5(10-9)-abeo-6-Methyl-8.beta.-methyl-9,10-didehydroergooline
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