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N-[2-(3-Chloro-8-methoxy-11H-indolo[3,2-c]quinolin-11-yl)ethyl]-N,N-diethylamine
SpectraBase Compound ID EfHCsC8zHvp
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
Mol Weight 381.91 g/mol
Molecular Formula C22H24ClN3O
Exact Mass 381.16079 g/mol
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