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3,6-Dimethyl-3,4,5,6,7,8,13,14-octahydroindolo[3,2-d]pyrrolo[3,2-g]azecine
SpectraBase Compound ID CYupy0zMrQk
InChI InChI=1S/C19H23N3/c1-21-10-8-16-15-5-3-4-6-17(15)20-18(16)13-14-7-12-22(2)19(14)9-11-21/h3-7,12,20H,8-11,13H2,1-2H3
InChIKey OAZSHGRDDGNHHT-UHFFFAOYSA-N
Mol Weight 293.41 g/mol
Molecular Formula C19H23N3
Exact Mass 293.189198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3jh7ip1LTPk
Name 3,6-Dimethyl-3,4,5,6,7,8,13,14-octahydroindolo[3,2-d]pyrrolo[3,2-g]azecine
Comments Edited after expert review for DOP contamination - Original record with SpectrumID 1550828 moved to the Legacy library
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Formula C19H23N3
InChI InChI=1S/C19H23N3/c1-21-10-8-16-15-5-3-4-6-17(15)20-18(16)13-14-7-12-22(2)19(14)9-11-21/h3-7,12,20H,8-11,13H2,1-2H3
InChIKey OAZSHGRDDGNHHT-UHFFFAOYSA-N
Molecular Weight 293.414 g/mol
SMILES [nH]1c2ccccc2c2c1Cc1c(CCN(CC2)C)[n](cc1)C
SPLASH splash10-0a4i-0950000000-9b095c21fd82ea241b13
Source of Spectrum D9-334-246-14
Synonyms 3,6-Dimethyl-3,4,5,6,7,8,13,14-octahydropyrrolo[3',2':7,8]azecino[5,4-b]indole 3,6-Dimethyl-3,4,5,6,7,8,13,14-octahydro-indolo[3,2-d]pyrrolo[3,2-g]-azecine
Wiley ID 1821484