| SpectraBase Spectrum ID |
Ds2ARjS9Qoe |
| Name |
6-(1-Hydroxy-1-cyclohexylmethyl)-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 |
C23H24N2O |
| InChI |
InChI=1S/C23H24N2O/c1-25-19-14-8-6-12-17(19)20-21(23(26)15-9-3-2-4-10-15)24-18-13-7-5-11-16(18)22(20)25/h5-8,11-15,23,26H,2-4,9-10H2,1H3 |
| InChIKey |
SZPDSFJLUPRGEL-UHFFFAOYSA-N |
| Molecular Weight |
344.458 g/mol |
| SMILES |
OC(c1nc2c(c3c1c1ccccc1[n]3C)cccc2)C1CCCCC1 |
| SPLASH |
splash10-03di-0092000000-f202239643bdd9c47207 |
| Source of Spectrum |
HC-78-2173-4 |
| Synonyms |
cyclohexyl(11-methyl-11H-indolo[3,2-c]quinolin-6-yl)methanol |
| Wiley ID |
1612759 |
![6-(1-Hydroxy-1-cyclohexylmethyl)-11-methyl-11H-indolo[3,2-c]quinoline](/api/spectrum/Ds2ARjS9Qoe/structure.png?h=300&w=458 "6-(1-Hydroxy-1-cyclohexylmethyl)-11-methyl-11H-indolo[3,2-c]quinoline")
