Ethyl 5-hydroxy-2-methyl-1-phenyl-1H-indole-3-carboxylate
ethyl 5-hydroxy-2-methyl-1-phenylindole-3-carboxylate
Also Known As: Oksifemedol|OXYPHEMEDOL|Ethyl 5-hydroxy-2-methyl-1-phenyl-1H-indole-3-carboxylate|Maybridge1_002110|Oprea1_101240|Oprea1_310146|HMS547H20|BTB 12991|BAS 00226263|2,2-DIMETHYL-3,5-DECADIENE|ethyl 5-hydroxy-2-methyl-1-phenylindole-3-carboxylate|J2.374.931I|L-4809|1-phenyl-2-methyl-3-carbethoxy-5-hydroxyindole|5-Hydroxy-2-methyl-1-phenyl-1H-indole-3-carboxylic acid ethyl ester|ethyl 5-hydroxy-2-methyl-1-phenyl-indole-3-carboxylate|F2143-0162|A1916/0080530|Ethyl 5-hydroxy-2-methyl-1-phenyl-1H-indole-3-carboxylate #|1-Phenyl-2-methyl-5-hydroxy-1H-indole-3-carboxylic acid ethyl ester|Indole-3-carboxylic acid, 5-hydroxy-2-methyl-1-phenyl-, ethyl ester
| Molecular Formula | C18H17NO3 |
|---|---|
| Molecular Weight | 295.12085 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 51.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 295.12085 |
| Monoisotopic Mass | 295.12085 |
| Heavy Atoms | 22 |
| Complexity | 394.0 |
Chemical Identifiers
| CAS Number | 5564-29-4 |
|---|---|
| SMILES | CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)C3=CC=CC=C3)C |
| InChIKey | FXHQPYDEYABRMX-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Ethyl 5-hydroxy-2-methyl-1-phenyl-1H-indole-3-carboxylate (CAS 5564-29-4), with molecular formula C18H17NO3 and molecular weight 295.12085 g/mol. IUPAC: ethyl 5-hydroxy-2-methyl-1-phenylindole-3-carboxylate.
Ethyl 5-hydroxy-2-methyl-1-phenyl-1H-indole-3-carboxylate is a custom synthesis product. We offer services from milligram to kilogram scale.
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