1-[1-(4-Acetyl-phenyl)-5-hydroxy-2-methyl-1H-indol-3-yl]-ethanone
1-[4-(3-acetyl-5-hydroxy-2-methylindol-1-yl)phenyl]ethanone
Also Known As: BAS 06105664|NCGC00316245-01|AB00821222-06|SR-01000438590-1|1-[1-(4-Acetyl-phenyl)-5-hydroxy-2-methyl-1H-indol-3-yl]-ethanone|1-[4-(3-acetyl-5-hydroxy-2-methylindol-1-yl)phenyl]ethanone|1-[4-(3-acetyl-5-hydroxy-2-methyl-1H-indol-1-yl)phenyl]ethanone|1-[4-(3-acetyl-5-hydroxy-2-methyl-1-indolyl)phenyl]ethanone|1-[4-(3-acetyl-5-hydroxy-2-methyl-indol-1-yl)phenyl]ethanone|1-(4-(3-acetyl-5-hydroxy-2-methyl-1H-indol-1-yl)phenyl)ethanone|1-[4-(3-ethanoyl-2-methyl-5-oxidanyl-indol-1-yl)phenyl]ethanone|1-[1-(4-ACETYLPHENYL)-5-HYDROXY-2-METHYL-1H-INDOL-3-YL]ETHAN-1-ONE
| Molecular Formula | C19H17NO3 |
|---|---|
| Molecular Weight | 307.12085 g/mol |
| LogP | 3.1 |
| Topological Polar Surface Area | 59.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 307.12085 |
| Monoisotopic Mass | 307.12085 |
| Heavy Atoms | 23 |
| Complexity | 469.0 |
Chemical Identifiers
| CAS Number | 312945-53-2 |
|---|---|
| SMILES | CC1=C(C2=C(N1C3=CC=C(C=C3)C(=O)C)C=CC(=C2)O)C(=O)C |
| InChIKey | LNLYLQCNEVJCPJ-UHFFFAOYSA-N |
Product Overview
1-[1-(4-Acetyl-phenyl)-5-hydroxy-2-methyl-1H-indol-3-yl]-ethanone (CAS 312945-53-2), with molecular formula C19H17NO3 and molecular weight 307.12085 g/mol. IUPAC: 1-[4-(3-acetyl-5-hydroxy-2-methylindol-1-yl)phenyl]ethanone.
1-[1-(4-Acetyl-phenyl)-5-hydroxy-2-methyl-1H-indol-3-yl]-ethanone is a custom synthesis product. We offer services from milligram to kilogram scale.
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