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N-[2-(8-tert-Butyl-3-chloro-11H-indolo[3,2-c]quinolin-11-yl)ethyl]-N,N-diethylamine
SpectraBase Compound ID rolm2n9rbl
InChI InChI=1S/C25H30ClN3/c1-6-28(7-2)12-13-29-23-11-8-17(25(3,4)5)14-20(23)21-16-27-22-15-18(26)9-10-19(22)24(21)29/h8-11,14-16H,6-7,12-13H2,1-5H3
InChIKey JRKCXQUHVDEJJV-UHFFFAOYSA-N
Mol Weight 407.99 g/mol
Molecular Formula C25H30ClN3
Exact Mass 407.212826 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID w59LVMBsxz
Name N-[2-(8-tert-Butyl-3-chloro-11H-indolo[3,2-c]quinolin-11-yl)ethyl]-N,N-diethylamine
Alternate Name(s) 2-(8-tert-butyl-3-chloro-11-indolo[3,2-c]quinolinyl)-N,N-diethylethanamine 2-(8-tert-butyl-3-chloroindolo[3,2-c]quinolin-11-yl)-N,N-diethylethanamine 2-(8-tert-butyl-3-chloro-indolo[3,2-c]quinolin-11-yl)-N,N-diethyl-ethanamine 2-(8-tert-butyl-3-chloranyl-indolo[3,2-c]quinolin-11-yl)-N,N-diethyl-ethanamine
CAS Registry Number 155249-78-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H30ClN3
InChI InChI=1S/C25H30ClN3/c1-6-28(7-2)12-13-29-23-11-8-17(25(3,4)5)14-20(23)21-16-27-22-15-18(26)9-10-19(22)24(21)29/h8-11,14-16H,6-7,12-13H2,1-5H3
InChIKey JRKCXQUHVDEJJV-UHFFFAOYSA-N
Molecular Weight 407.989 g/mol
SMILES c1c(ccc2c1c1cnc3c(c1[n]2CCN(CC)CC)ccc(c3)Cl)C(C)(C)C
SPLASH splash10-000i-9021000000-b0c64c38ec5bf1ca3830
Source of Spectrum NP-14-6271-0
Wiley ID 1111877