| SpectraBase Spectrum ID |
Ji5TD6mJyNq |
| Name |
2-Methoxy-5-(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/c1-21-15-6-5-11(9-13(15)19)20-8-7-12-14(20)10-16(22-2)18(24-4)17(12)23-3/h5-10H,19H2,1-4H3 |
| InChIKey |
UCTZYFAXKDILRX-UHFFFAOYSA-N |
| Molecular Weight |
328.368 g/mol |
| SMILES |
Nc1cc(-[n]2c3c(c(OC)c(c(c3)OC)OC)cc2)ccc1OC |
| SPLASH |
splash10-03dj-0059000000-80445f51a67eb756ada7 |
| Source of Spectrum |
F2-46-3627-9 |
| Synonyms |
2-methoxy-5-(4,5,6-trimethoxy-1-indolyl)aniline
2-methoxy-5-(4,5,6-trimethoxyindol-1-yl)aniline |
| Wiley ID |
1689786 |
