| SpectraBase Spectrum ID |
2jRAI0Hou6D |
| Name |
6-(1-Hydroxy-2-methylpropyl)-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/c1-12(2)20(23)18-17-14-9-5-7-11-16(14)22(3)19(17)13-8-4-6-10-15(13)21-18/h4-12,20,23H,1-3H3 |
| InChIKey |
BBUOCZUPAGJZBT-UHFFFAOYSA-N |
| Molecular Weight |
304.393 g/mol |
| SMILES |
OC(c1nc2c(c3c1c1ccccc1[n]3C)cccc2)C(C)C |
| SPLASH |
splash10-03di-0091000000-7818bd766c9bb2e88c00 |
| Source of Spectrum |
HC-78-2173-4 |
| Synonyms |
2-methyl-1-(11-methyl-11H-indolo[3,2-c]quinolin-6-yl)-1-propanol |
| Wiley ID |
1612760 |
![6-(1-Hydroxy-2-methylpropyl)-11-methyl-11H-indolo[3,2-c]quinoline](/api/spectrum/2jRAI0Hou6D/structure.png?h=300&w=458 "6-(1-Hydroxy-2-methylpropyl)-11-methyl-11H-indolo[3,2-c]quinoline")
