SpectraBase Spectrum ID |
60XgQGarueB |
Name |
2-Methyl-4-(2-methyl-3-(N-methyl-N-isopropyl-amino)-propoxy)-indole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H26N2O |
InChI |
InChI=1S/C17H26N2O/c1-12(2)19(5)10-13(3)11-20-17-8-6-7-16-15(17)9-14(4)18-16/h6-9,12-13,18H,10-11H2,1-5H3 |
InChIKey |
GLWZDCRDUIPISL-UHFFFAOYSA-N |
Molecular Weight |
274.408 g/mol |
SMILES |
[nH]1c(cc2c1cccc2OCC(CN(C(C)C)C)C)C |
SPLASH |
splash10-0072-5970000000-ff373a56739947c11c84 |
Source of Spectrum |
JC-382-154-13 |
Synonyms |
N-isopropyl-N,2-dimethyl-3-[(2-methyl-1H-indol-4-yl)oxy]-1-propanamine
N-isopropyl-N-methyl-N-{2-methyl-3-[(2-methyl-1H-indol-4-yl)oxy]propyl}amine |
Wiley ID |
1278458 |