| SpectraBase Spectrum ID |
DbrrL5kj38V |
| Name |
1-[1-(2-Chloro-benzyl)-5-hydroxy-2-methyl-1H-indol-3-yl]-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClNO2 |
| InChI |
InChI=1S/C18H16ClNO2/c1-11-18(12(2)21)15-9-14(22)7-8-17(15)20(11)10-13-5-3-4-6-16(13)19/h3-9,22H,10H2,1-2H3 |
| InChIKey |
LHYWXXOHVSEYEA-UHFFFAOYSA-N |
| Molecular Weight |
313.784 g/mol |
| SMILES |
Oc1ccc2c(c1)c(c([n]2Cc1c(Cl)cccc1)C)C(=O)C |
| SPLASH |
splash10-004i-4943000000-14b596d5a530ea1079a5 |
| Synonyms |
1-[1-(2-chlorobenzyl)-5-hydroxy-2-methyl-indol-3-yl]ethanone
1-[1-[(2-chlorophenyl)methyl]-2-methyl-5-oxidanyl-indol-3-yl]ethanone
1-[1-[(2-chlorophenyl)methyl]-5-hydroxy-2-methyl-3-indolyl]ethanone
1-[1-[(2-chlorophenyl)methyl]-5-hydroxy-2-methyl-indol-3-yl]ethanone |
| Wiley ID |
1462117 |
![1-[1-(2-Chloro-benzyl)-5-hydroxy-2-methyl-1H-indol-3-yl]-ethanone](/api/spectrum/DbrrL5kj38V/structure.png?h=300&w=458 "1-[1-(2-Chloro-benzyl)-5-hydroxy-2-methyl-1H-indol-3-yl]-ethanone")
