methyl 3-(1H-indol-3-yl)propanoate

Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.241 g/mol

Cas Number: 5548-09-4
EINECS Number: n/a
MDL Number: n/a
InChIKey: BAYIDMGOQRXHBC-UHFFFAOYAX
Smiles: COC(=O)CCC1=C[NH]C2=C1C=CC=C2

Synthesis and physical properties CAS 5548-09-4

Synthesis Reference(s):	Synthesis, p. 68, 1980
Physical Properties for CAS 5548-09-4:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	methyl 3-(1H-indol-3-yl)propanoate 5548-09-4 3-(1H-indol-3-yl)-propionic acid methyl ester 3-(1H-indol-3-yl)propionic acid methyl ester methyl 3-(1H-indol-3-yl)propanoat méthyle3-(1H-indol-3-yl)propanoate メチル=3-(1H-インドル-3-イル)プロパノアテ
Related compounds:	Indoles
See other substances:	N-butylbenzamide (2782-40-3) N,N-dibutylbenzamide (25033-65-2) N,N-diethylbenzenesulfonamide (1709-50-8) ethyl (2E)-3-(4-chlorophenyl)-2-propenoate (24393-52-0) ethyl 2-cyano-3,7-dimethyl-5-oxo-6-octenoate ethyldisulfanyl-ethane (110-81-6) 1-(2,3-diphenylcyclopropyl)ethanone 4-benzyl-4-hydroxy-3-hexanone 3,6-diethyl-N-methyl-2-pyrazinamine 2-fluorocyclohexanone (694-82-6) ethyl 5-(2-ethoxy-2-oxoethyl)-2-methyl-3-furoate 2,2-dimethyl-4-phenyl-oxazol-5-one 4-fluorophenyl N-phenylbenzenecarboximidoate N-acetyl-3,5-dimethoxybenzamide (E)-4-bromo-N-(dimethylamino-methylene)-benzamide 4-bromo-N-formylbenzamide 1-diethoxyphosphoryl-ethylsulfanyl-benzene 3-chloro-6-methylsulfanylpyridazine (7145-61-1) tetraazolo[1,5-a]pyridin-8-ylamine (73721-28-5) 2-bromohexanal 2-nonynenitrile (73542-36-6) (2E)-2-nonenenitrile (29127-83-1) 3-cyclohexyl-2-propynenitrile 1-pentylsulfanyl-pentane (872-10-6) ethyl 6,7-dimethoxy-3-methyl-1H-indene-2-carboxylate (5415-54-3) See more substances

Tags: melting point of methyl 3-(1H-indol-3-yl)propanoate - 5548-09-4 | boiling point of methyl 3-(1H-indol-3-yl)propanoate - 5548-09-4 | density of methyl 3-(1H-indol-3-yl)propanoate - 5548-09-4 | refractive index of methyl 3-(1H-indol-3-yl)propanoate - 5548-09-4

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This page was last updated: 29 April 2024.