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8-formyl-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline
SpectraBase Compound ID 6Kz9eVMvugI
InChI InChI=1S/C12H13NO/c14-8-9-6-10-2-1-4-13-5-3-11(7-9)12(10)13/h6-8H,1-5H2
InChIKey JWIADMWFVPAUAQ-UHFFFAOYSA-N
Mol Weight 187.24 g/mol
Molecular Formula C12H13NO
Exact Mass 187.099714 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GwUSViXQY5e
Name 8-formyl-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline
Alternate Name(s) 8-Formyl-lilolidine
Appearance Yellow crystals
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Formula C12H13NO
InChI InChI=1S/C12H13NO/c14-8-9-6-10-2-1-4-13-5-3-11(7-9)12(10)13/h6-8H,1-5H2
InChIKey JWIADMWFVPAUAQ-UHFFFAOYSA-N
Instrument Name LRMS
Ionization Type EI
Literature Reference DOI 10.1002/ejoc.201800835
Molecular Weight 187.242 g/mol
Reported Formula C12H13NO
SMILES C1Cc2cc(cc3c2N(CC3)C1)C=O
SPLASH splash10-000i-0900000000-671b704a018529d04199
Source of Spectrum U1-2019-SM14-13a
Wiley ID 1843646