| SpectraBase Spectrum ID |
9yRCcD3DfsD |
| Name |
6-(4-Methoxyphenyl)-11H-indolo[3,2-c]quinoline |
| Alternate Name(s) |
2-(p-Methoxyphenyl)indolo[3,2-c]quinoline
2-(4-methoxyphenyl)-5H-indolo[3,2-c]quinoline
4-(5H-indolo[3,2-c]quinolin-2-yl)phenyl methyl ether
6-(p-Methoxyphenyl)indolo[3,2-c]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16N2O |
| InChI |
InChI=1S/C22H16N2O/c1-25-15-12-10-14(11-13-15)21-20-16-6-2-4-8-18(16)24-22(20)17-7-3-5-9-19(17)23-21/h2-13,24H,1H3 |
| InChIKey |
YNPHGHLMEKYODS-UHFFFAOYSA-N |
| Molecular Weight |
324.383 g/mol |
| SMILES |
[nH]1c2c(c3c1c1ccccc1nc3-c1ccc(cc1)OC)cccc2 |
| SPLASH |
splash10-00di-0029000000-e67429c8042a698ceb81 |
| Source of Spectrum |
D1-1999-622-4 |
| Wiley ID |
835221 |
![6-(4-Methoxyphenyl)-11H-indolo[3,2-c]quinoline](/api/spectrum/9yRCcD3DfsD/structure.png?h=300&w=458 "6-(4-Methoxyphenyl)-11H-indolo[3,2-c]quinoline")
