| SpectraBase Spectrum ID |
4U36xh8APv3 |
| Name |
11H-Indolo[3,2-c]quinolin-6-amine, N-(4-methylphenyl)- |
| CAS Registry Number |
128103-18-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17N3 |
| InChI |
InChI=1S/C22H17N3/c1-14-10-12-15(13-11-14)23-22-20-16-6-2-4-8-18(16)24-21(20)17-7-3-5-9-19(17)25-22/h2-13,24H,1H3,(H,23,25) |
| InChIKey |
JZEUSAUOZIKQGZ-UHFFFAOYSA-N |
| Molecular Weight |
323.399 g/mol |
| SMILES |
[nH]1c2c(c3c(nc4ccccc4c13)Nc1ccc(cc1)C)cccc2 |
| SPLASH |
splash10-00di-0409000000-5ab79901856318f3b19c |
| Source of Spectrum |
F-46-1074-22 |
| Synonyms |
6-(p-methylphenyl)amino-11H-indolo[3,2-c]quinoline
N-(11H-indolo[3,2-c]quinolin-6-yl)-N-(4-methylphenyl)amine
N-(4-methylphenyl)-11H-indolo[3,2-c]quinolin-6-amine |
| Wiley ID |
1322666 |
![11H-Indolo[3,2-c]quinolin-6-amine, N-(4-methylphenyl)-](/api/spectrum/4U36xh8APv3/structure.png?h=300&w=458 "11H-Indolo[3,2-c]quinolin-6-amine, N-(4-methylphenyl)-")
