| SpectraBase Spectrum ID |
HKNUXdMxedI |
| Name |
1-[1-[2-(4-chlorophenyl)ethyl]-2-methyl-5-oxidanyl-indol-3-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClNO2 |
| InChI |
InChI=1S/C19H18ClNO2/c1-12-19(13(2)22)17-11-16(23)7-8-18(17)21(12)10-9-14-3-5-15(20)6-4-14/h3-8,11,23H,9-10H2,1-2H3 |
| InChIKey |
OQBSIPJVURNDFA-UHFFFAOYSA-N |
| Molecular Weight |
327.811 g/mol |
| SMILES |
Oc1ccc2c(c1)c(c([n]2CCc1ccc(cc1)Cl)C)C(=O)C |
| SPLASH |
splash10-0udi-0592000000-0849fbcb4c131c71accf |
| Synonyms |
1-[1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-2-methyl-3-indolyl]ethanone
1-[1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-2-methyl-indol-3-yl]ethanone |
| Wiley ID |
1452215 |
![ethanone, 1-[1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-2-methyl-1H-indol-3-yl]-](/api/spectrum/HKNUXdMxedI/structure.png?h=300&w=458 "ethanone, 1-[1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-2-methyl-1H-indol-3-yl]-")
