8-OXO-DEHYDROMAKOMAKINE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 4Lw3c5luFIT |
|---|---|
| InChI | InChI=1S/C20H22N2O/c1-12-8-9-13-10-15(12)18(22-20(13,2)3)19(23)16-11-21-17-7-5-4-6-14(16)17/h4-7,11,13,15,21H,1,8-10H2,2-3H3/t13-,15-/m1/s1 |
| InChIKey | JASABNKRQAFMNO-UHFFFAOYSA-N |
| Mol Weight | 306.41 g/mol |
| Molecular Formula | C20H22N2O |
| Exact Mass | 306.173213 g/mol |
| Enantiomer InChIKey | JASABNKRQAFMNO-ZFWWWQNUSA-N |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QC-5-2031-3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (+)-11,12-Didehydro-10-oxomakomakine
- (2,2-dimethyl-6-methylidene-3-azabicyclo[3.3.1]non-3-en-4-yl)-(1H-indol-3-yl)methanone
1-keto-9-methyl-3,4-dihydro-2H-carbazole-2-carboxylic acid methyl ester
Methyl 5-methyl-6-oxo-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-7-carboxylate
3-(1H-indole-3-carbonyl)cinchoninic acid methyl ester
(1RS, 2Sr,3sr)-3-(indol-3'-yl)-5-methyl-cyclohex-4-ene-1,2-dicarboxylic acid, 1-methyl ester
4-Cyclohexene-1,2-dicarboxylic acid, 3-(1H-indol-3-yl)-5-methyl-, 1-methyl ester, (1.alpha.,2.alpha.,3.alpha.)-(.+-.)-
PIPERIDINIUM_SALT_OF_ALPHA-CYANO-BETA-(3-HYDROXY-9-OXOPYRROLO-[1.2-A]-INDOL-2-YL)-ACRYLIC-ACID_NITRILE
1-Ethanone, 1-[1-[(2-chlorophenyl)methyl]-1H-indol-3-yl]-2-oxo-2-[2-(phenoxymethyl)-4-morpholinyl]-
(1-Ethyl-2-phenyl-indol-3-yl)-methyl-phenyl-amine
trans-3,3a,4,5,6,7-Hexahydro-7-(N-phenyl-3-indolyl)cyclohexa[c]isoxazole
(3aR,7R)-3,3a,4,5,6,7-Hexahydro-7-(N-phenyl-3-indolyl)-cyclohexa[c]isoxazole
| Title | Journal or Book | Year |
|---|---|---|
| Indole alkaloids from Aristotelia chilensis | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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