| SpectraBase Spectrum ID |
EFGawGWSvnS |
| Name |
6-(1-Hydroxy-2,2-dimethylpropyl)-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/c1-21(2,3)20(24)18-17-14-10-6-8-12-16(14)23(4)19(17)13-9-5-7-11-15(13)22-18/h5-12,20,24H,1-4H3 |
| InChIKey |
XYHLQIVUZYTNDY-UHFFFAOYSA-N |
| Molecular Weight |
318.420 g/mol |
| SMILES |
OC(c1nc2c(c3c1c1ccccc1[n]3C)cccc2)C(C)(C)C |
| SPLASH |
splash10-03di-0090000000-1ed24ab8bfd349400b58 |
| Source of Spectrum |
HC-78-2173-4 |
| Synonyms |
2,2-dimethyl-1-(11-methyl-11H-indolo[3,2-c]quinolin-6-yl)-1-propanol |
| Wiley ID |
1612758 |
![6-(1-Hydroxy-2,2-dimethylpropyl)-11-methyl-11H-indolo[3,2-c]quinoline](/api/spectrum/EFGawGWSvnS/structure.png?h=300&w=458 "6-(1-Hydroxy-2,2-dimethylpropyl)-11-methyl-11H-indolo[3,2-c]quinoline")
