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2-(3-Chloro-8-methoxy-5-oxido-11H-indolo[3,2-c]quinolin-11-yl)-N,N-diethylethanamine
SpectraBase Compound ID Hfc5eNbdbir
InChI InChI=1S/C22H24ClN3O2/c1-4-24(5-2)10-11-25-20-9-7-16(28-3)13-18(20)19-14-26(27)21-12-15(23)6-8-17(21)22(19)25/h6-9,12-14H,4-5,10-11H2,1-3H3
InChIKey GOXTXSZJIVDCCA-UHFFFAOYSA-N
Mol Weight 397.91 g/mol
Molecular Formula C22H24ClN3O2
Exact Mass 397.155705 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KBwwScFGlIg
Name 2-(3-Chloro-8-methoxy-5-oxido-11H-indolo[3,2-c]quinolin-11-yl)-N,N-diethylethanamine
Alternate Name(s) 2-(3-Chloro-8-methoxy-5-oxido-11-indolo[3,2-c]quinolin-5-iumyl)-N,N-diethylethanamine 2-(3-Chloro-8-methoxy-5-oxidoindolo[3,2-c]quinolin-5-ium-11-yl)-N,N-diethylethanamine 2-(3-Chloro-8-methoxy-5-oxido-indolo[3,2-c]quinolin-5-ium-11-yl)-N,N-diethyl-ethanamine 2-(3-Chloranyl-8-methoxy-5-oxidanidyl-indolo[3,2-c]quinolin-5-ium-11-yl)-N,N-diethyl-ethanamine
CAS Registry Number 65287-59-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H24ClN3O2
InChI InChI=1S/C22H24ClN3O2/c1-4-24(5-2)10-11-25-20-9-7-16(28-3)13-18(20)19-14-26(27)21-12-15(23)6-8-17(21)22(19)25/h6-9,12-14H,4-5,10-11H2,1-3H3
InChIKey GOXTXSZJIVDCCA-UHFFFAOYSA-N
Molecular Weight 397.906 g/mol
SMILES c1c(ccc2c1c1cn(=O)c3c(c1[n]2CCN(CC)CC)ccc(c3)Cl)OC
SPLASH splash10-000i-9010000000-74967a5e4fa3fc603496
Source of Spectrum NP-14-3969-0
Wiley ID 1111737