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11H-Indolo[3,2-c]quinolin-6-amine, N-(4-methylphenyl)-
SpectraBase Compound ID ITce4XIHnHm
InChI InChI=1S/C22H17N3/c1-14-10-12-15(13-11-14)23-22-20-16-6-2-4-8-18(16)24-21(20)17-7-3-5-9-19(17)25-22/h2-13,24H,1H3,(H,23,25)
InChIKey JZEUSAUOZIKQGZ-UHFFFAOYSA-N
Mol Weight 323.4 g/mol
Molecular Formula C22H17N3
Exact Mass 323.142248 g/mol
Unknown Identification

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