| SpectraBase Spectrum ID |
GdmebJ0X7g |
| Name |
6-(1-Ethoxyethyl)-11-methyl-11H-indolo[3,2-c]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N2O |
| InChI |
InChI=1S/C20H20N2O/c1-4-23-13(2)19-18-15-10-6-8-12-17(15)22(3)20(18)14-9-5-7-11-16(14)21-19/h5-13H,4H2,1-3H3 |
| InChIKey |
RVLOKHIYCHFHFV-UHFFFAOYSA-N |
| Molecular Weight |
304.393 g/mol |
| SMILES |
c1(nc2ccccc2c2c1c1c([n]2C)cccc1)C(C)OCC |
| SPLASH |
splash10-03di-0090000000-da11f51e9185e8c5be9b |
| Source of Spectrum |
HC-78-2173-5 |
| Synonyms |
ethyl 1-(11-methyl-11H-indolo[3,2-c]quinolin-6-yl)ethyl ether |
| Wiley ID |
1612754 |
![6-(1-Ethoxyethyl)-11-methyl-11H-indolo[3,2-c]quinoline](/api/spectrum/GdmebJ0X7g/structure.png?h=300&w=458 "6-(1-Ethoxyethyl)-11-methyl-11H-indolo[3,2-c]quinoline")
