methyl 1H-indol-2-ylacetate
CAS 1912-33-0

Chemical structure of methyl 1H-indol-2-ylacetate
  • Molecular Formula: C11H11NO2
  • Molecular Weight: 189.214 g/mol
Identifiers for methyl 1H-indol-2-ylacetate
  • Cas Number: 1912-33-0
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: ZXAOWDBYBUEVKE-UHFFFAOYAP
  • Smiles: COC(=O)CC1=CC2=C([NH]1)C=CC=C2
Synthesis and properties of methyl 1H-indol-2-ylacetate
Synthesis (Preparation) Reference(s) for methyl 1H-indol-2-ylacetate: The Journal of Organic Chemistry, 57, p. 6817, 1992 DOI: 10.1021/jo00051a027
Tetrahedron, 39, p. 3767, 1983
Tetrahedron Letters, 22, p. 1475, 1981 DOI: 10.1016/S0040-4039(01)90354-5
Synonym Chemical Name(s):
methyl 1H-indol-2-ylacetate
1912-33-0
methyl 2-(1H-indol-2-yl)acetate
2-(1H-indol-2-yl)acetic acid methyl ester
2-(1H-indol-2-yl)-acetic acid methyl ester
methyl 2-(1H-indol-2-yl)acetat
méthyle2-(1H-indol-2-yl)acetate
メチル=2-(1H-インドル-2-イル)アセトアテ
View all synonym chemical names
Physical Properties:
Melting Point of methyl 1H-indol-2-ylacetate: n/a
Boiling Point of methyl 1H-indol-2-ylacetate: n/a
Density of methyl 1H-indol-2-ylacetate: n/a
Refractive Index of methyl 1H-indol-2-ylacetate: n/a
Related compounds:
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