| SpectraBase Spectrum ID |
4vPLBquksvB |
| Name |
4,5,6-Trimethoxy-1'-methyl-1H-[1,4']biindolyl |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N2O3 |
| InChI |
InChI=1S/C20H20N2O3/c1-21-10-8-13-15(21)6-5-7-16(13)22-11-9-14-17(22)12-18(23-2)20(25-4)19(14)24-3/h5-12H,1-4H3 |
| InChIKey |
DDEFMRHKLJXBIQ-UHFFFAOYSA-N |
| Molecular Weight |
336.391 g/mol |
| SMILES |
c12[n](ccc2c(c(OC)c(c1)OC)OC)-c1c2cc[n](c2ccc1)C |
| SPLASH |
splash10-0079-0009000000-2327cf7099f71ab7bb99 |
| Source of Spectrum |
F2-46-3627-13 |
| Synonyms |
4,5,6-trimethoxy-1-(1-methyl-4-indolyl)indole |
| Wiley ID |
1689789 |
![4,5,6-Trimethoxy-1'-methyl-1H-[1,4']biindolyl](/api/spectrum/4vPLBquksvB/structure.png?h=300&w=458 "4,5,6-Trimethoxy-1'-methyl-1H-[1,4']biindolyl")
