1-(4-BROMOBENZYL)-5-METHOXY-2-METHYLINDOLE-3-ACETIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4R2u6Mn39PT |
|---|---|
| InChI | InChI=1S/C19H18BrNO3/c1-12-16(10-19(22)23)17-9-15(24-2)7-8-18(17)21(12)11-13-3-5-14(20)6-4-13/h3-9H,10-11H2,1-2H3,(H,22,23) |
| InChIKey | VYGRRQURXQHVSD-UHFFFAOYSA-N |
| Mol Weight | 388.26 g/mol |
| Molecular Formula | C19H18BrNO3 |
| Exact Mass | 387.047006 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(4-METHYLBENZYL)-5-METHOXY-2-METHYLINDOLE-3-ACETIC-ACID
1-(4-FLUOROBENZYL)-5-METHOXY-2-METHYLINDOLE-3-ACETIC-ACID
1-(4-METHYLTHIOBENZYL)-5-METHOXY-2-METHYLINDOLE-3-ACETIC-ACID
1-BENZYL-5-METHOXY-2-METHYLINDOLE-3-ACETIC-ACID
3-(AMIDOMETHYL)-2-METHYL-1-(PHENYLMETHYL)-5-METHOXYINDOLE
N-Benzyl-3-(2-{tert-butyldimethylsilyloxy}ethyl)-5-methoxy-2-methyl-1H-indole
1-Benzyl-5-methoxy-2-methyl-3-[2'-(N,N-diethylamino)ethoxy]-indole
3-(CARBOMETHOXY)-2-METHYL-1-(PHENYLMETHYL)-5-HYDROXYINDOLE
1H-indole-3-ethanol, 2-phenyl-1-(phenylmethyl)-
ethanone, 1-[5-ethoxy-2-methyl-1-(2-phenylethyl)-1H-indol-3-yl]-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of indomethacin analogues for evaluation as modulators of MRP activity | Bioorganic & Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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