| SpectraBase Spectrum ID |
8mv1aGFfbus |
| Name |
6-(4,5,6-trimethoxy-indol-1-yl)-quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N2O3 |
| InChI |
InChI=1S/C20H18N2O3/c1-23-18-12-17-15(19(24-2)20(18)25-3)8-10-22(17)14-6-7-16-13(11-14)5-4-9-21-16/h4-12H,1-3H3 |
| InChIKey |
TZBDEBKSYKWJPI-UHFFFAOYSA-N |
| Molecular Weight |
334.375 g/mol |
| SMILES |
c12[n](ccc2c(OC)c(c(c1)OC)OC)-c1cc2cccnc2cc1 |
| SPLASH |
splash10-00lr-0009000000-b07a550c3f8d79392b9b |
| Source of Spectrum |
F2-46-3628-19 |
| Synonyms |
6-(4,5,6-trimethoxy-1-indolyl)quinoline |
| Wiley ID |
1689777 |
