| SpectraBase Spectrum ID |
Anq6bWBFeSa |
| Name |
6-(1-Hydroxypropyl)-11-methyl-11H-indolo[3,2-c]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O |
| InChI |
InChI=1S/C19H18N2O/c1-3-16(22)18-17-13-9-5-7-11-15(13)21(2)19(17)12-8-4-6-10-14(12)20-18/h4-11,16,22H,3H2,1-2H3 |
| InChIKey |
YMMFZSPDSCSJHK-UHFFFAOYSA-N |
| Molecular Weight |
290.366 g/mol |
| SMILES |
OC(c1nc2c(c3c1c1ccccc1[n]3C)cccc2)CC |
| SPLASH |
splash10-03di-0090000000-b979d7c9ec2898f0fc8a |
| Source of Spectrum |
HC-78-2173-4 |
| Synonyms |
1-(11-methyl-11H-indolo[3,2-c]quinolin-6-yl)-1-propanol |
| Wiley ID |
1612761 |
![6-(1-Hydroxypropyl)-11-methyl-11H-indolo[3,2-c]quinoline](/api/spectrum/Anq6bWBFeSa/structure.png?h=300&w=458 "6-(1-Hydroxypropyl)-11-methyl-11H-indolo[3,2-c]quinoline")
