| SpectraBase Spectrum ID |
Kxzd66ILXSL |
| Name |
Dimethyl-[4-(4,5,6-trimethoxy-indol-1-yl)-phenyl]-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O3 |
| InChI |
InChI=1S/C19H22N2O3/c1-20(2)13-6-8-14(9-7-13)21-11-10-15-16(21)12-17(22-3)19(24-5)18(15)23-4/h6-12H,1-5H3 |
| InChIKey |
RJSVMADFJNMPNG-UHFFFAOYSA-N |
| Molecular Weight |
326.396 g/mol |
| SMILES |
c12[n](ccc2c(OC)c(c(c1)OC)OC)-c1ccc(cc1)N(C)C |
| SPLASH |
splash10-004i-0009000000-1df219484fc46086e5b6 |
| Source of Spectrum |
F2-46-3627-11 |
| Synonyms |
N,N-dimethyl-4-(4,5,6-trimethoxy-1-indolyl)aniline
N,N-dimethyl-4-(4,5,6-trimethoxyindol-1-yl)aniline |
| Wiley ID |
1689784 |
![Dimethyl-[4-(4,5,6-trimethoxy-indol-1-yl)-phenyl]-amine](/api/spectrum/Kxzd66ILXSL/structure.png?h=300&w=458 "Dimethyl-[4-(4,5,6-trimethoxy-indol-1-yl)-phenyl]-amine")
