6-hydroxy-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
Molecular Formula: C11 9 2 Molecular Weight: 187.198 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: LHWXICJVTDLDOB-UHFFFAOYAJSmiles: OC1=CC(=O)N2CCC3=C2C1=CC=C3
Synthesis and physical properties
Synthesis Reference(s):
Journal of Heterocyclic Chemistry, 26, p. 1555, 1989
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
6-hydroxy-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
Related compounds:
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ethyl 1-(3-nitrobenzyl)-1H-1,2,3-triazole-4-carboxylate 2-(4,4-diethyl-5-methylene-4,5-dihydro-1,3-oxazol-2-yl)phenylamine 2-amino-6-methyl-3H-quinazolin-4-one (50440-82-9) 5,8-difluoronaphtho[2,3-c]thiophene-4,9-dione 7-chloro-3-(1-methylhydrazino)quinoxaline 1-oxide 1-(4-chlorophenyl)-5-ethyl-3,4-dimethyl-1,3-dihydro-2H-imidazol-2-one [1,2,4]thiadiazolo[3,4-b]quinazolin-5(1H)-one 2,2-dioxide 10-methyl[1,2,4]thiadiazolo[3,4-b]quinazolin-5(10H)-one 2,2-dioxide 2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)malononitrile 6,7,8-trimethoxy-3,4-dihydro-2H-1-benzoxepin-5-one 8-fluoro-7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-one 5-benzyl-6-hydroxy-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one 4,5-dihydroindolo[3,2-c]pyrrolo[3,2,1-ij]quinolin-7(12H)-one 5H-dibenzo[b,f]azepine-5-carbaldehyde 4-dimethylamino-benzaldehyde (100-10-7) 3-tert-butyl-5-isothiazolamine (2Z)-3-amino-4,4-dimethyl-2-pentenenitrile 5-tert-butyl-3-isothiazolamine 1-phenethyl-1H-benzotriazole (2-chloro-3-quinolinyl)(phenyl)methanol 2-chloro-3-quinolinylboronic acid (128676-84-6) 2-(2-chloro-3-quinolinyl)aniline 6H-indolo[2,3-b]quinoline (243-38-9) (2-chloro-3-quinolinyl)(2-methoxyphenyl)methanol 2-chloro-3-quinolinecarbaldehyde (73568-25-9)
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