Uvarindole - C - 2'-methyl ether
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 4r9bJ1cw2el |
|---|---|
| InChI | InChI=1S/C23H19NO3/c1-27-21-13-7-4-10-17(21)23(26)22-18(14-15-8-2-6-12-20(15)25)16-9-3-5-11-19(16)24-22/h2-13,24-25H,14H2,1H3 |
| InChIKey | LXKZUJDPCAFJOT-UHFFFAOYSA-N |
| Mol Weight | 357.41 g/mol |
| Molecular Formula | C23H19NO3 |
| Exact Mass | 357.136493 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | X2-48-580-8 |
1-PENTAFLUOROPHENYL-3,4-DIHYDRO-BETA-CARBOLINE
2-benzyl-3,10-dihydro-4-methylazepino[3,4-b]indole-1,5(2H,4H)-dione
1,7-bis(Indol-3''-yl)-bis[(2,3-5,6)-(indolo-2',3'-diyl)]-heptane
1H-Indole, 3-methyl-2-(3-methyl-3H-indol-3-yl)-
trans-1-Cyano-1,2,4,5-tetrahydrooxazolo[3,2-a].beta.-carboline
8-Chloranyl-5,10-dihydroindolo[3,2-b]quinolin-11-one
1 beta-(2-cyanoethyl)-1-ethyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium perchlorate
3H-Indolizino[8,7-b]indole-2-propanol, 2-ethyl-2,5,6,11-tetrahydro-
7-Chloro-5,5a,10,110a-tetrahydroindolo[3,2-b]quinolin-1-one
3.alpha.-Ethyl-1,2,3,4,6,7,12,12b.alpha.-octahydroindolo[2,3-a]quinolizine-1.beta.-methanol
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.