| SpectraBase Spectrum ID |
Flg7eenOqyf |
| Name |
1-[2-[(4-methoxyphenyl)-oxidanyl-methyl]-1-methyl-indol-3-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/c1-12(21)17-15-6-4-5-7-16(15)20(2)18(17)19(22)13-8-10-14(23-3)11-9-13/h4-11,19,22H,1-3H3 |
| InChIKey |
YXROZLIBLIZRFF-UHFFFAOYSA-N |
| Molecular Weight |
309.365 g/mol |
| SMILES |
OC(c1c(c2ccccc2[n]1C)C(=O)C)c1ccc(cc1)OC |
| SPLASH |
splash10-0a4i-0239000000-504dd37e9d8708da6b49 |
| Source of Spectrum |
J-63-2915-11 |
| Synonyms |
1-[2-[hydroxy-(4-methoxyphenyl)methyl]-1-methyl-3-indolyl]ethanone
1-[2-[hydroxy-(4-methoxyphenyl)methyl]-1-methyl-indol-3-yl]ethanone |
| Wiley ID |
1310792 |
![1-[2-[(4-methoxyphenyl)-oxidanyl-methyl]-1-methyl-indol-3-yl]ethanone](/api/spectrum/Flg7eenOqyf/structure.png?h=300&w=458 "1-[2-[(4-methoxyphenyl)-oxidanyl-methyl]-1-methyl-indol-3-yl]ethanone")
