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2-(3-Chloro-7,8,9,10-tetrahydro-11H-indolo[3,2-c]quinolin-11-yl)-N,N-diethylethanamine
SpectraBase Compound ID ENQCY2MG44c
InChI InChI=1S/C21H26ClN3/c1-3-24(4-2)11-12-25-20-8-6-5-7-16(20)18-14-23-19-13-15(22)9-10-17(19)21(18)25/h9-10,13-14H,3-8,11-12H2,1-2H3
InChIKey XHDOTGZFUGEFEU-UHFFFAOYSA-N
Mol Weight 355.91 g/mol
Molecular Formula C21H26ClN3
Exact Mass 355.181526 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7wuBqMoB3sG
Name 2-(3-Chloro-7,8,9,10-tetrahydro-11H-indolo[3,2-c]quinolin-11-yl)-N,N-diethylethanamine
Alternate Name(s) 3-Chloro-N,N-diethyl-7,8,9,10-tetrahydro-1H-indolo[3,2-c]quinoline-11-ethanamine 2-(3-Chloro-7,8,9,10-tetrahydroindolo[3,2-c]quinolin-11-yl)-N,N-diethylethanamine 2-(3-Chloro-7,8,9,10-tetrahydroindolo[3,2-c]quinolin-11-yl)-N,N-diethyl-ethanamine 2-(3-Chloranyl-7,8,9,10-tetrahydroindolo[3,2-c]quinolin-11-yl)-N,N-diethyl-ethanamine
CAS Registry Number 155250-03-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H26ClN3
InChI InChI=1S/C21H26ClN3/c1-3-24(4-2)11-12-25-20-8-6-5-7-16(20)18-14-23-19-13-15(22)9-10-17(19)21(18)25/h9-10,13-14H,3-8,11-12H2,1-2H3
InChIKey XHDOTGZFUGEFEU-UHFFFAOYSA-N
Molecular Weight 355.913 g/mol
SMILES c12c(CCCC2)c2cnc3c(c2[n]1CCN(CC)CC)ccc(c3)Cl
SPLASH splash10-000i-9000000000-437ebe4a284df43d5784
Source of Spectrum NP-12-9370-0
Wiley ID 1110687