3-thiazol-2-yl-1H-indole

Molecular Formula: C₁₁H₈N₂S
Molecular Weight: 200.264 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: IYODIJVWGPRBGQ-UHFFFAOYAV
Smiles: [NH]1C=C(C2=NC=CS2)C3=C1C=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron, 51, p. 773, 1995 DOI: 10.1016/0040-4020(94)00987-6
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-thiazol-2-yl-1H-indole 3-(1,3-thiazol-2-yl)-1H-indole 2-(1H-indol-3-yl)-1,3-thiazol 2-(1H-indol-3-yl)-1,3-thiazole 2-(1H-インドル-3-イル)-1,3-チアゾール
Related compounds:	Indoles
See other substances:	methyl 3-(4-benzyl-3-morpholinyl)propanoate methyl 3-(4-benzyl-3-thiomorpholinyl)propanoate ethyl 4-methyl-3-pentenoate (6849-18-9) ethyl 3-cyclohexylidene-2-methylpropanoate 3-methyl-1-oxaspiro[4.5]decan-2-one 5-methyl-3-propan-2-ylideneoxolan-2-one 3-chloro-2-hydroxypropyl nitrate 3-(allyloxy)-2-hydroxypropyl nitrate (3Z)-3-phenyl-3-decen-2-one 1-(2-methyl-1,3-dioxolan-2-yl)-1-phenyl-2-octanone dichloro(1-hydroxycyclopentyl)methyl benzenesulfenate [2-(4-fluorophenyl)-2,5-dihydro-1,3-oxazol-4-yl]methanol 3-(2-methoxyethyl)-2-(2-pyridinyl)-1H-indole dimethyl 2,2-difluoropentanedioate 2-oxo-5-phenylpentanoic acid butanedioic acid (2-thioxo-1H-pyridin-1-yl) ester methyl ester 2-oxohexanedioic acid (3184-35-8) (2-amino-5-chlorophenyl)(2-methylphenyl)methanone (2-amino-5-chlorophenyl)(1H-pyrrol-2-yl)methanone (74978-28-2) methyl (phenylsulfonyl)ethanedithioate methyl 4-(allylamino)-4-oxobutanoate 2-phenyl-7,8-dihydro-6H-quinolin-5-one (3Z,5Z)-1,3,5-undecatriene (16356-11-9) 2-chloro-2-phenylacetaldehyde Retinol (68-26-8) See more substances

Tags: melting point of 3-thiazol-2-yl-1H-indole | boiling point of 3-thiazol-2-yl-1H-indole | density of 3-thiazol-2-yl-1H-indole | refractive index of 3-thiazol-2-yl-1H-indole

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This page was last updated: 19 September 2022.