| SpectraBase Spectrum ID |
GGpzNgvZ2aM |
| Name |
6-(1-ethoxy-1-methyl-ethyl)-11-methyl-indolo[3,2-c]quinoline |
| Alternate Name(s) |
6-(2-ethoxypropan-2-yl)-11-methyl-indolo[3,2-c]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O |
| InChI |
InChI=1S/C21H22N2O/c1-5-24-21(2,3)20-18-15-11-7-9-13-17(15)23(4)19(18)14-10-6-8-12-16(14)22-20/h6-13H,5H2,1-4H3 |
| InChIKey |
MYKHMEGCPKORTH-UHFFFAOYSA-N |
| Molecular Weight |
318.420 g/mol |
| SMILES |
c1(nc2ccccc2c2c1c1c([n]2C)cccc1)C(C)(C)OCC |
| SPLASH |
splash10-00di-0090000000-7e6b4d8553df1481a26b |
| Source of Spectrum |
HC-78-2173-5 |
| Wiley ID |
1612753 |
![6-(1-ethoxy-1-methyl-ethyl)-11-methyl-indolo[3,2-c]quinoline](/api/spectrum/GGpzNgvZ2aM/structure.png?h=300&w=458 "6-(1-ethoxy-1-methyl-ethyl)-11-methyl-indolo[3,2-c]quinoline")
