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N-[2-(3-Chloro-8-methoxy-11H-indolo[3,2-c]quinolin-11-yl)ethyl]-N,N-dimethylamine
SpectraBase Compound ID CuwfAwthBlH
InChI InChI=1S/C20H20ClN3O/c1-23(2)8-9-24-19-7-5-14(25-3)11-16(19)17-12-22-18-10-13(21)4-6-15(18)20(17)24/h4-7,10-12H,8-9H2,1-3H3
InChIKey FQOANHTZEFHNSB-UHFFFAOYSA-N
Mol Weight 353.85 g/mol
Molecular Formula C20H20ClN3O
Exact Mass 353.12949 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8BLzD9oY47X
Name N-[2-(3-Chloro-8-methoxy-11H-indolo[3,2-c]quinolin-11-yl)ethyl]-N,N-dimethylamine
Alternate Name(s) 3-Chloro-8-methoxy-N,N-dimethyl-11H-indolo[3,2-c]quinolin-11-ethanamine 2-(3-Chloro-8-methoxy-11-indolo[3,2-c]quinolinyl)-N,N-dimethylethanamine 2-(3-Chloro-8-methoxyindolo[3,2-c]quinolin-11-yl)-N,N-dimethylethanamine 2-(3-Chloro-8-methoxy-indolo[3,2-c]quinolin-11-yl)-N,N-dimethyl-ethanamine 2-(3-Chloranyl-8-methoxy-indolo[3,2-c]quinolin-11-yl)-N,N-dimethyl-ethanamine
CAS Registry Number 65287-63-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H20ClN3O
InChI InChI=1S/C20H20ClN3O/c1-23(2)8-9-24-19-7-5-14(25-3)11-16(19)17-12-22-18-10-13(21)4-6-15(18)20(17)24/h4-7,10-12H,8-9H2,1-3H3
InChIKey FQOANHTZEFHNSB-UHFFFAOYSA-N
Molecular Weight 353.853 g/mol
SMILES c12c(cc(cc2)OC)c2cnc3c(c2[n]1CCN(C)C)ccc(c3)Cl
SPLASH splash10-0a4i-9000000000-c4f6cdfd0a4cc7eb637c
Source of Spectrum NP-12-8464-0
Wiley ID 1110628