| SpectraBase Spectrum ID |
EOGlCrDctgz |
| Name |
6-(Pyridin-2-yl)-2-ethyl-7H-indeno[2,1-c]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18N2 |
| InChI |
InChI=1S/C23H18N2/c1-2-15-10-11-20-18(13-15)22-17-8-4-3-7-16(17)14-19(22)23(25-20)21-9-5-6-12-24-21/h3-13H,2,14H2,1H3 |
| InChIKey |
KWKCBQLHHGXFBH-UHFFFAOYSA-N |
| Molecular Weight |
322.411 g/mol |
| SMILES |
c1-2c(c(-c3ncccc3)nc3c1cc(cc3)CC)Cc1c2cccc1 |
| SPLASH |
splash10-00di-0009000000-23be571afceab36d455a |
| Source of Spectrum |
F4-41-4223-8c |
| Synonyms |
2-ethyl-6-(2-pyridinyl)-7H-indeno[2,1-c]quinoline
2-ethyl-6-pyridin-2-yl-7H-indeno[2,1-c]quinoline |
| Wiley ID |
1673448 |
![6-(Pyridin-2-yl)-2-ethyl-7H-indeno[2,1-c]quinoline](/api/spectrum/EOGlCrDctgz/structure.png?h=300&w=458 "6-(Pyridin-2-yl)-2-ethyl-7H-indeno[2,1-c]quinoline")
