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(2RS,3aSR)-2-Carboethoxy-2,3,3a,4-tetrahydro-1H-pyrazolo[1,5-a]indole

Compound with spectra: 1 MS (GC)

(2RS,3aSR)-2-Carboethoxy-2,3,3a,4-tetrahydro-1H-pyrazolo[1,5-a]indole
SpectraBase Compound ID 53dsVMNMkdE
InChI InChI=1S/C13H16N2O2/c1-2-17-13(16)11-8-10-7-9-5-3-4-6-12(9)15(10)14-11/h3-6,10-11,14H,2,7-8H2,1H3/t10-,11+/m0/s1
InChIKey BFYRGECLIUIYHM-WDEREUQCSA-N
Mol Weight 232.28 g/mol
Molecular Formula C13H16N2O2
Exact Mass 232.121178 g/mol
Enantiomer InChIKey BFYRGECLIUIYHM-MNOVXSKESA-N

View Spectrum of (2RS,3aSR)-2-Carboethoxy-2,3,3a,4-tetrahydro-1H-pyrazolo[1,5-a]indole

MS (GC) Spectrum
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Source of Spectrum E1-38-1134-8
2-(4-CYANOPHENYL)-4A,5-DIHYDRO-4H-[1,3,4]-OXADIAZINO-[4,5-A]-INDOLE
2-(4-METHYLPHENYL)-4A,5-DIHYDRO-4H-[1,3,4]-OXADIAZINO-[4,5-A]-INDOLE
2-PHENYL-4A,5-DIHYDRO-4H-[1,3,4]-OXADIAZINO-[4,5-A]-INDOLE
(9R*,9AS*)-9-HYDROXY-8,9,9A,10-TETRAHYDROPYRIDO-[1,2-A]-INDOL-6(7H)-ONE
1-((S)-2-(2-Methoxypropan-2-yl)indoline-1-yl)propan-1-one
1H-isoindole-1,3(2H)-dione, 2-[4-(3,4-dihydro-2-methyl-1(2H)-quinolinyl)-4-oxobutyl]-
Ethyl 1-[3-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-4-phenylpiperidine-4-carboxylate
2-exo-(Prop-1-en-2-yl)-2,3,4,5-tetrahydro-1,4-epoxybenzo[b]-azepine
9-Methoxy-2-azatricyclo[6.4.0.0(2,6)]dodeca-1(8),9,11-trien-3-one
1-Benzyl-2-(3-hydroxypentan-3-yl)indoline
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