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3,6-Dimethyl-3,4,5,6,7,8,13,14-octahydroindolo[3,2-d]pyrrolo[3,2-g]azecine

Compound with spectra: 4 MS (GC)

3,6-Dimethyl-3,4,5,6,7,8,13,14-octahydroindolo[3,2-d]pyrrolo[3,2-g]azecine
SpectraBase Compound ID CYupy0zMrQk
InChI InChI=1S/C19H23N3/c1-21-10-8-16-15-5-3-4-6-17(15)20-18(16)13-14-7-12-22(2)19(14)9-11-21/h3-7,12,20H,8-11,13H2,1-2H3
InChIKey OAZSHGRDDGNHHT-UHFFFAOYSA-N
Mol Weight 293.41 g/mol
Molecular Formula C19H23N3
Exact Mass 293.189198 g/mol

View Spectrum of 3,6-Dimethyl-3,4,5,6,7,8,13,14-octahydroindolo[3,2-d]pyrrolo[3,2-g]azecine

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum D9-334-246-14

View Spectrum of 3,6-Dimethyl-3,4,5,6,7,8,13,14-octahydroindolo[3,2-d]pyrrolo[3,2-g]azecine

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum APP-334-246-14

View Spectrum of 3,6-Dimethyl-3,4,5,6,7,8,13,14-octahydroindolo[3,2-d]pyrrolo[3,2-g]azecine

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum D9-334-246-14

View Spectrum of 3,6-Dimethyl-3,4,5,6,7,8,13,14-octahydroindolo[3,2-d]pyrrolo[3,2-g]azecine

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum APP-334-246-14
2-(3,4-Dimethoxybenzoyl)-1,2,3,4-tetrahydro-beta-carboline
2-[3-[2-(5-ethyl-2-keto-3,4-dihydropyridin-1-yl)ethyl]-1H-indol-2-yl]acrylic acid ethyl ester
1H-Indole-2-acetic acid, 3-[2-(5-ethyl-3,4-dihydro-4-oxo-1(2H)-pyridinyl)ethyl]-.alpha.-methylene-, methyl ester
1-(3-bromophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
1,3,4,4a,5,6,11,11a-octahydropyrido[5,6-b]carbazol-2-one
2-(3-(2,3,4-TETRAHYDRO-1-H-PYRIDO-[3.4-B]-INDOL-1-YL)-PROPYL)-ISOINDOLINE_1,3-DIONE
Ethyl 2-({4-[(benzyloxy)amino]-4-oxobutanoyl}amino)-3-[2-(dimethylaminoethyl)-1H-indol-3-yl]propionate
1-(2-methylprop-1-enyl)-2-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
6-(Benzyloxycarbonyl)-1-methoxy-6-azacyclodeca[5,4-b]indole
3-(2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)phenol
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