SpectraBase Spectrum ID |
2wqUxFaRnm2 |
Name |
6-(4-Methoxyphenyl)-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 |
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]1c2ccccc2c2c1c1c(nc2-c2ccc(cc2)OC)cccc1 |
SPLASH |
splash10-001i-0093000000-6881d440d0a0e669a9e0 |
Source of Spectrum |
HE-1999-622-4 |
Synonyms |
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 |
Wiley ID |
1613457 |