| SpectraBase Spectrum ID |
2V0ZPnFDzr3 |
| Name |
6-(1-Hydroxy-1-methylethyl)-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 |
C19H18N2O |
| InChI |
InChI=1S/C19H18N2O/c1-19(2,22)18-16-13-9-5-7-11-15(13)21(3)17(16)12-8-4-6-10-14(12)20-18/h4-11,22H,1-3H3 |
| InChIKey |
VKGVGQICJZYDML-UHFFFAOYSA-N |
| Molecular Weight |
290.366 g/mol |
| SMILES |
OC(c1nc2c(c3c1c1ccccc1[n]3C)cccc2)(C)C |
| SPLASH |
splash10-004i-0090000000-dcd1c6437fdc5dcbb3a9 |
| Source of Spectrum |
HC-78-2173-4 |
| Synonyms |
2-(11-methyl-11H-indolo[3,2-c]quinolin-6-yl)-2-propanol
2-(11-methyl-6-indolo[3,2-c]quinolinyl)-2-propanol |
| Wiley ID |
1612757 |
![6-(1-Hydroxy-1-methylethyl)-11-methyl-11H-indolo[3,2-c]quinoline](/api/spectrum/2V0ZPnFDzr3/structure.png?h=300&w=458 "6-(1-Hydroxy-1-methylethyl)-11-methyl-11H-indolo[3,2-c]quinoline")
