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6-(4-Chloroquinolin-2-yl)pyridino[4,5-b]indole-8-carboxylic acid
SpectraBase Compound ID LUroPeB9Ur3
InChI InChI=1S/C21H12ClN3O2/c22-14-10-17(23-16-8-4-2-6-12(14)16)20-19-13(9-18(25-20)21(26)27)11-5-1-3-7-15(11)24-19/h1-10,24H,(H,26,27)
InChIKey PPZRPTVAFLJURT-UHFFFAOYSA-N
Mol Weight 373.8 g/mol
Molecular Formula C21H12ClN3O2
Exact Mass 373.061804 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EfEmiOyNUDV
Name 6-(4-Chloroquinolin-2-yl)pyridino[4,5-b]indole-8-carboxylic acid
Alternate Name(s) 1-(4-Chloro-2-quinolinyl)-9H-.beta.-carboline-3-carboxylic acid 1-(4-Chloro-quinolin-2-yl)-9H-.beta.-carboline-3-carboxylic acid
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Formula C21H12ClN3O2
InChI InChI=1S/C21H12ClN3O2/c22-14-10-17(23-16-8-4-2-6-12(14)16)20-19-13(9-18(25-20)21(26)27)11-5-1-3-7-15(11)24-19/h1-10,24H,(H,26,27)
InChIKey PPZRPTVAFLJURT-UHFFFAOYSA-N
Molecular Weight 373.799 g/mol
SMILES [nH]1c2ccccc2c2cc(C(=O)O)nc(c12)-c1nc2ccccc2c(c1)Cl
SPLASH splash10-00b9-0009000000-893b3dc9facfef924228
Source of Spectrum H1-53-46-39
Wiley ID 817782