| SpectraBase Spectrum ID |
F61C7mKyklS |
| Name |
5-Methoxy-2-(4,5,6-trimethoxy-indol-1-yl)-phenylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O4 |
| InChI |
InChI=1S/C18H20N2O4/c1-21-11-5-6-14(13(19)9-11)20-8-7-12-15(20)10-16(22-2)18(24-4)17(12)23-3/h5-10H,19H2,1-4H3 |
| InChIKey |
YXCPFMABPCVNHC-UHFFFAOYSA-N |
| Molecular Weight |
328.368 g/mol |
| SMILES |
Nc1c(-[n]2c3c(c(OC)c(c(c3)OC)OC)cc2)ccc(OC)c1 |
| SPLASH |
splash10-01t9-0009000000-eb2600551145493d3915 |
| Source of Spectrum |
F2-46-3627-8 |
| Synonyms |
5-methoxy-2-(4,5,6-trimethoxy-1-indolyl)aniline
5-methoxy-2-(4,5,6-trimethoxyindol-1-yl)aniline |
| Wiley ID |
1689787 |
