| SpectraBase Spectrum ID |
51sDgs4xyi2 |
| Name |
N-[2-(8-Chloro-11H-indolo[3,2-c]quinolin-11-yl)ethyl]-N,N-diethylamine |
| CAS Registry Number |
155249-70-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22ClN3 |
| InChI |
InChI=1S/C21H22ClN3/c1-3-24(4-2)11-12-25-20-10-9-15(22)13-17(20)18-14-23-19-8-6-5-7-16(19)21(18)25/h5-10,13-14H,3-4,11-12H2,1-2H3 |
| InChIKey |
FJOLHUWLXQPHOY-UHFFFAOYSA-N |
| Molecular Weight |
351.881 g/mol |
| SMILES |
c12c(cc(cc2)Cl)c2cnc3c(c2[n]1CCN(CC)CC)cccc3 |
| SPLASH |
splash10-000i-9010000000-b043b0fcea9b601ba099 |
| Source of Spectrum |
NP-12-7625-0 |
| Synonyms |
8-Chloro-N,N-diethyl-11H-indolo[3,2-c]quinoline-11-ethanamine
2-(8-Chloro-11-indolo[3,2-c]quinolinyl)-N,N-diethylethanamine
2-(8-Chloroindolo[3,2-c]quinolin-11-yl)-N,N-diethylethanamine
2-(8-Chloroindolo[3,2-c]quinolin-11-yl)-N,N-diethyl-ethanamine
2-(8-Chloranylindolo[3,2-c]quinolin-11-yl)-N,N-diethyl-ethanamine |
| Wiley ID |
1110573 |
![N-[2-(8-Chloro-11H-indolo[3,2-c]quinolin-11-yl)ethyl]-N,N-diethylamine](/api/spectrum/51sDgs4xyi2/structure.png?h=300&w=458 "N-[2-(8-Chloro-11H-indolo[3,2-c]quinolin-11-yl)ethyl]-N,N-diethylamine")
