| SpectraBase Spectrum ID |
vVgQH2KKSx |
| Name |
6-(1-Hydroxy-1-ethylpropyl)-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 |
C21H22N2O |
| InChI |
InChI=1S/C21H22N2O/c1-4-21(24,5-2)20-18-15-11-7-9-13-17(15)23(3)19(18)14-10-6-8-12-16(14)22-20/h6-13,24H,4-5H2,1-3H3 |
| InChIKey |
MNWLPCKTAQBNOS-UHFFFAOYSA-N |
| Molecular Weight |
318.420 g/mol |
| SMILES |
OC(c1nc2c(c3c1c1ccccc1[n]3C)cccc2)(CC)CC |
| SPLASH |
splash10-000i-0090000000-cf87231b46289e6693bd |
| Source of Spectrum |
HC-78-2173-4 |
| Synonyms |
3-(11-methyl-11H-indolo[3,2-c]quinolin-6-yl)-3-pentanol |
| Wiley ID |
1612755 |
![6-(1-Hydroxy-1-ethylpropyl)-11-methyl-11H-indolo[3,2-c]quinoline](/api/spectrum/vVgQH2KKSx/structure.png?h=300&w=458 "6-(1-Hydroxy-1-ethylpropyl)-11-methyl-11H-indolo[3,2-c]quinoline")
