1-(1H-indol-3-yl)ethanone
Molecular Formula: C10 9 Molecular Weight: 159.188 g/mol
Cas Number: 703-80-0 EINECS Number: 211-875-5MDL Number: MFCD00005626 InChIKey: VUIMBZIZZFSQEE-UHFFFAOYAPSmiles: CC(=O)C1=C[NH]C2=C1C=CC=C2
Synthesis and physical properties CAS 703-80-0
Synthesis Reference(s):
Synthesis, p. 215, 1990
Physical Properties
Melting Point : 193-195 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-(1H-indol-3-yl)ethanone
703-80-0
1-(1H-indol-3-yl)-ethanone
1-(1H-indol-3-yl)ethanon
1-(1H-indol-3-yl)éthanone
1-(1H-インドル-3-イル)エタノン
Related compounds:
See other substances:
methyl 6,7-dimethoxy-4-oxo-1,4-dihydro-2-quinazolinylcarbamate 3-(benzyl-propylamino)propan-1-ol N-benzyl-3-(isopentyloxy)-N-methyl-1-propanamine 3-thiazolidin-2-ylidene-pentane-2,4-dione 8-(4-methylbenzoyl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyridin-5-one N-(2-phenylacetyl)-4-morpholinecarboxamide 4-chloro-5-phenyl-2-pyrrolidin-1-yl-1,3-oxazin-6-one (3Z)-4-(dimethylamino)-4-ethoxy-1,1,1-trifluoro-3-buten-2-one 2-methyl-2-(2-methylhydrazino)propanenitrile 5-(trifluoromethyl)-2,3-dihydro-1,4-dithiine 2-chloro-1-(1-ethyl-1H-pyrrol-2-yl)ethanone 8H-isothiazolo[5,4-b]indole (119752-76-0) 3-tert-butyl-1-tosyl-urea 4-(2,4-dimethoxy-5-pyrimidinyl)-3-butyn-2-one 5-(3-oxobutyl)-2,4(1H,3H)-pyrimidinedione [(E)-2-methoxyethenyl]cyclopropane 6,7-dimethoxy-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline (128942-65-4) 2-benzhydrylidene-1,3-dithiole methyl 4-(2,2-dimethylpropanoylamino)-2,6-difluorobenzoate methyl 1-acetyl-2-heptylcyclopropanecarboxylate 4-ethyl-3,5-dimethoxybenzaldehyde 1-methyl-4-(methylsulfanyl-methyl)-benzene (E)-1,2-bis(4-chlorophenyl)diazene (1602-00-2) methyl (2E)-7-(benzyloxy)-3,4-dimethyl-2-heptenoate 6H-[1]benzofuro[3,2-c]chromen-6-one (479-12-9)
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Tags:
melting point of 1-(1H-indol-3-yl)ethanone - 703-80-0 |
boiling point of 1-(1H-indol-3-yl)ethanone - 703-80-0 |
density of 1-(1H-indol-3-yl)ethanone - 703-80-0 |
refractive index of 1-(1H-indol-3-yl)ethanone - 703-80-0
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