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5-methyl-11H-indolo[3,2-c]quinolin-6-one
SpectraBase Compound ID 1RBYdBLePrc
InChI InChI=1S/C16H12N2O/c1-18-13-9-5-3-7-11(13)15-14(16(18)19)10-6-2-4-8-12(10)17-15/h2-9,17H,1H3
InChIKey MHMVPBSXECYXBK-UHFFFAOYSA-N
Mol Weight 248.28 g/mol
Molecular Formula C16H12N2O
Exact Mass 248.094963 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8aUZcL3i5oo
Name 5-methyl-11H-indolo[3,2-c]quinolin-6-one
CAS Registry Number 85149-47-9
Comments Less than 3 mono-isotopic peaks
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Formula C16H12N2O
InChI InChI=1S/C16H12N2O/c1-18-13-9-5-3-7-11(13)15-14(16(18)19)10-6-2-4-8-12(10)17-15/h2-9,17H,1H3
InChIKey MHMVPBSXECYXBK-UHFFFAOYSA-N
Molecular Weight 248.285 g/mol
SMILES [nH]1c2c(c3c1-c1ccccc1N(C3=O)C)cccc2
SPLASH splash10-0002-0090000000-6fef462204718dfb7da0
Source of Spectrum AH-115-472-0
Synonyms 6H-Indolo[3,2-c]quinolin-6-one, 5,11-dihydro-5-methyl-
Wiley ID 1251554