| SpectraBase Spectrum ID |
EPD1YkmyMHV |
| Name |
6-Methoxy-2-(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 |
C21H20N2O4 |
| InChI |
InChI=1S/C21H20N2O4/c1-24-14-6-7-16-13(11-14)5-8-19(22-16)23-10-9-15-17(23)12-18(25-2)21(27-4)20(15)26-3/h5-12H,1-4H3 |
| InChIKey |
HLZSZPSMLWCZKJ-UHFFFAOYSA-N |
| Molecular Weight |
364.401 g/mol |
| SMILES |
c12[n](ccc2c(OC)c(c(c1)OC)OC)-c1nc2ccc(cc2cc1)OC |
| SPLASH |
splash10-03dj-0009000000-86102206879ff518ab26 |
| Source of Spectrum |
F2-46-3628-16 |
| Synonyms |
6-methoxy-2-(4,5,6-trimethoxy-1-indolyl)quinoline |
| Wiley ID |
1689780 |
