| SpectraBase Spectrum ID |
LlCJjrdUrW3 |
| Name |
11H-Indolo[3,2-c]quinolin-6-amine, N-(3-methylphenyl)- |
| CAS Registry Number |
125187-99-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17N3 |
| InChI |
InChI=1S/C22H17N3/c1-14-7-6-8-15(13-14)23-22-20-16-9-2-4-11-18(16)24-21(20)17-10-3-5-12-19(17)25-22/h2-13,24H,1H3,(H,23,25) |
| InChIKey |
BJFVIVMEKPKRJU-UHFFFAOYSA-N |
| Molecular Weight |
323.399 g/mol |
| SMILES |
[nH]1c2c(c3c(nc4ccccc4c13)Nc1cc(C)ccc1)cccc2 |
| SPLASH |
splash10-00di-0509000000-0b8fb04c9e6db422f9b1 |
| Source of Spectrum |
F-46-1074-22 |
| Synonyms |
6-(m-methylphenyl)amino-11H-indolo[3,2-c]quinoline
N-(11H-indolo[3,2-c]quinolin-6-yl)-N-(3-methylphenyl)amine
N-(3-methylphenyl)-11H-indolo[3,2-c]quinolin-6-amine |
| Wiley ID |
1322665 |
![11H-Indolo[3,2-c]quinolin-6-amine, N-(3-methylphenyl)-](/api/spectrum/LlCJjrdUrW3/structure.png?h=300&w=458 "11H-Indolo[3,2-c]quinolin-6-amine, N-(3-methylphenyl)-")
