2,3,5-TRIMETHYL-5H-INDOLO-[2,3-B]-QUINOXALINE
Compound with spectra: 1 NMR
![2,3,5-TRIMETHYL-5H-INDOLO-[2,3-B]-QUINOXALINE](/api/compound/U8dKp0OsMO.png?ph=true&h=300&w=458 "2,3,5-TRIMETHYL-5H-INDOLO-[2,3-B]-QUINOXALINE")
| SpectraBase Compound ID | U8dKp0OsMO |
|---|---|
| InChI | InChI=1S/C17H15N3/c1-10-8-14-15(9-11(10)2)20(3)17-16(18-14)12-6-4-5-7-13(12)19-17/h4-9H,1-3H3 |
| InChIKey | FTJPUQTXJLEMOK-UHFFFAOYSA-N |
| Mol Weight | 261.33 g/mol |
| Molecular Formula | C17H15N3 |
| Exact Mass | 261.126597 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Ethyl-lumiflavin
Benzo[g]pteridine-2,4(3H,10H)-dione, 3,7,8,10-tetramethyl-
Isoalloxazine, 3,7,8,10-tetramethyl-2-thio-
2-[(1,2-dihydro-1,3,6,7-tetramethyl-2-quinoxalinylidene)methyl]-1,4-naphthoquinone
10-(2-methoxyethyl)-7,8-dimethyl-benzo[g]pteridine-2,4-dione
Benzo[g]pteridine-10(2H)-acetaldehyde, 3,4-dihydro-7,8-dimethyl-2,4-dioxo-
1,2-Dihydro-1,2,6,7-tetramethyl-2,3-diphenylquinoxaline
1-(PROPAN-3'-OL)-7A-CYANO-3A-ETHOXYCARBONYL-OCTAHYDRO-cis-1H-INDOL-2-ONE
3-TRIFLUOROMETHYL-NEOCRYPTOLEPINE
(1,3-15N2)Benzo[g]pteridine-2,4(3H,10H)-dione, 3,7,8,10-tetramethyl-
| Title | Journal or Book | Year |
|---|---|---|
| Alkylation of 5- and 6-Methylindolo[2,3-b]quinoxalines: Revised Structures of theN,N′-Dimethylated Salts | European Journal of Organic Chemistry | 2005 |