| SpectraBase Spectrum ID |
5I2r6AM9Qll |
| Name |
6-(1-Hydroxy-1-methylpropyl)-11-methyl-11H-indolo[3,2-c]quinoline |
| Alternate Name(s) |
2-(11-methyl-11H-indolo[3,2-c]quinolin-6-yl)-2-butanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N2O |
| InChI |
InChI=1S/C20H20N2O/c1-4-20(2,23)19-17-14-10-6-8-12-16(14)22(3)18(17)13-9-5-7-11-15(13)21-19/h5-12,23H,4H2,1-3H3 |
| InChIKey |
ATBDIJQMJCUABT-UHFFFAOYSA-N |
| Molecular Weight |
304.393 g/mol |
| SMILES |
OC(c1nc2c(c3c1c1ccccc1[n]3C)cccc2)(CC)C |
| SPLASH |
splash10-004i-0091000000-7ddc3cf7e78e61c0a2dc |
| Source of Spectrum |
HC-78-2173-4 |
| Wiley ID |
1612756 |
![6-(1-Hydroxy-1-methylpropyl)-11-methyl-11H-indolo[3,2-c]quinoline](/api/spectrum/5I2r6AM9Qll/structure.png?h=300&w=458 "6-(1-Hydroxy-1-methylpropyl)-11-methyl-11H-indolo[3,2-c]quinoline")
