2-(1H-indol-3-yl)quinoline
Molecular Formula: C17 12 2 Molecular Weight: 244.296 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: SVKFLIYNHJCSNP-UHFFFAOYAFSmiles: [NH]1C=C(C2=NC3=C(C=CC=C3)C=C2)C4=C1C=CC=C4
Synthesis and physical properties
Synthesis Reference(s):
Chemical and Pharmaceutical Bulletin, 15, p. 363, 1967
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-(1H-indol-3-yl)quinoline
2-(1H-indol-3-yl)-quinoline
2-(1H-indol-3-yl)chinolin
2-(1H-indol-3-yl)quinoline
2-(1H-インドル-3-イル)キノリン
Related compounds:
See other substances:
Amyl fluoride (592-50-7) 1-fluorooctane (463-11-6) 5-chloro-6-methyl-2-phenyl-3H-pyrimidin-4-one (20551-31-9) 4-chloro-2-isopropyl-6-methylpyrimidine 1-oxide 1-(1-cyclohexen-1-yl)pyrrolidine (1125-99-1) 4a,7-dihydroxy-2,3,4,4a,10,10a-hexahydropyrido[1,2-a]indol-6(1H)-one 7-amino-8-hydroxy-2-oxo-N-pyridin-2-ylchromene-3-carboxamide 6,7-dimethyl-1,3-dihydro-2H-pyrazolo[5,1-b]purin-2-one 2,3-dimethoxy-5-methylbenzo-1,4-quinone (605-94-7) N-benzylacetamide (588-46-5) 2-phenylmethoxy-isoindole-1,3-dione (16653-19-3) O-benzylhydroxylamine (622-33-3) 2-phenyl-1,3-oxazole-4,5-dicarboxylic acid 2-(1-ethoxypropylidene)-4-cyclopentene-1,3-dione 2-cyclohexen-1-one (930-68-7) 3-chloro-5H-pyridazino[3,4-b][1,4]benzothiazine 3-chloro-10H-pyridazino[4,3-b][1,4]benzothiazine (10344-45-3) N-benzyl-2-methylaniline (5405-13-0) 5-hydroxy-2,6-dimethylnicotinonitrile 2,3,4,9-Tetrahydro-1H-carbazole (942-01-8) N-methyl-N-phenylamine (100-61-8) 7a-(1-acetyl-2-piperidinyl)-7,7a-dihydro-1-benzofuran-2(6H)-one (2-chloro-6-methoxy-4-quinolinyl)(2-pyridinyl)methanone 6-methoxy-4-picolinoyl-carbostyril (2-phenyl-1H-indol-3-yl)acetic acid (4662-03-7)
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melting point of 2-(1H-indol-3-yl)quinoline |
boiling point of 2-(1H-indol-3-yl)quinoline |
density of 2-(1H-indol-3-yl)quinoline |
refractive index of 2-(1H-indol-3-yl)quinoline
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