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1,11-dimethyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole, monohydrochloride
SpectraBase Compound ID KFUVyRhHBNu
InChI InChI=1S/C14H18N2.ClH/c1-10-12-6-3-4-7-13(12)16-9-5-8-15-11(2)14(10)16;/h3-4,6-7,11,15H,5,8-9H2,1-2H3;1H
InChIKey WVPWMCRZOGKEJJ-UHFFFAOYSA-N
Mol Weight 250.77 g/mol
Molecular Formula C14H19ClN2
Exact Mass 250.123676 g/mol
Parent InChIKey QEPVZKPBNCFIAE-UHFFFAOYSA-N
Unknown Identification

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