| SpectraBase Spectrum ID |
GV6Nb83EOSz |
| Name |
2,5,11-trimethylindolo[2,3-b]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2 |
| InChI |
InChI=1S/C18H16N2/c1-11-8-9-16-14(10-11)12(2)17-13-6-4-5-7-15(13)19-18(17)20(16)3/h4-10H,1-3H3 |
| InChIKey |
LAJWMOLAZMNLMV-UHFFFAOYSA-N |
| Molecular Weight |
260.340 g/mol |
| SMILES |
C=12N(c3ccc(cc3C(=C2c2ccccc2N1)C)C)C |
| SPLASH |
splash10-03di-0090000000-e949f3bd2374f148f50c |
| Source of Spectrum |
E1-37-3509-10 |
| Synonyms |
2,5,11-Trimethylquinindoline |
| Wiley ID |
1575329 |
![2,5,11-trimethylindolo[2,3-b]quinoline](/api/spectrum/GV6Nb83EOSz/structure.png?h=300&w=458 "2,5,11-trimethylindolo[2,3-b]quinoline")
