| SpectraBase Spectrum ID |
1VTXOLczboy |
| Name |
N-[2-(3-Chloro-8-methoxy-11H-indolo[3,2-c]quinolin-11-yl)ethyl]-N,N-diethylamine |
| Alternate Name(s) |
3-Chloro-N,N-diethyl-8-methoxy-11H-indolo[3,2-c]quinoline-11-ethanamine
2-(3-Chloro-8-methoxy-11-indolo[3,2-c]quinolinyl)-N,N-diethylethanamine
2-(3-Chloro-8-methoxyindolo[3,2-c]quinolin-11-yl)-N,N-diethylethanamine
2-(3-Chloro-8-methoxy-indolo[3,2-c]quinolin-11-yl)-N,N-diethyl-ethanamine
2-(3-Chloranyl-8-methoxy-indolo[3,2-c]quinolin-11-yl)-N,N-diethyl-ethanamine |
| CAS Registry Number |
65287-65-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24ClN3O |
| InChI |
InChI=1S/C22H24ClN3O/c1-4-25(5-2)10-11-26-21-9-7-16(27-3)13-18(21)19-14-24-20-12-15(23)6-8-17(20)22(19)26/h6-9,12-14H,4-5,10-11H2,1-3H3 |
| InChIKey |
UJARPOAPMFCWPQ-UHFFFAOYSA-N |
| Molecular Weight |
381.907 g/mol |
| SMILES |
c12c(cc(cc2)OC)c2cnc3c(c2[n]1CCN(CC)CC)ccc(c3)Cl |
| SPLASH |
splash10-000i-9000000000-1df4bc3e0af7673b5bae |
| Source of Spectrum |
NP-13-9293-0 |
| Wiley ID |
1111393 |
![N-[2-(3-Chloro-8-methoxy-11H-indolo[3,2-c]quinolin-11-yl)ethyl]-N,N-diethylamine](/api/spectrum/1VTXOLczboy/structure.png?h=300&w=458 "N-[2-(3-Chloro-8-methoxy-11H-indolo[3,2-c]quinolin-11-yl)ethyl]-N,N-diethylamine")
