| SpectraBase Spectrum ID |
7Xsat2F5rFC |
| Name |
1-[2-(2-Chloro-phenoxy)-ethyl]-1H-indole-3-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClNO2 |
| InChI |
InChI=1S/C17H14ClNO2/c18-15-6-2-4-8-17(15)21-10-9-19-11-13(12-20)14-5-1-3-7-16(14)19/h1-8,11-12H,9-10H2 |
| InChIKey |
LEXJQXDFUWITRB-UHFFFAOYSA-N |
| Molecular Weight |
299.757 g/mol |
| SMILES |
c1(c[n](CCOc2c(Cl)cccc2)c2c1cccc2)C=O |
| SPLASH |
splash10-0a4j-3921000000-fc98b405146f16ef370b |
| Synonyms |
1-[2-(2-chloranylphenoxy)ethyl]indole-3-carbaldehyde
1-[2-(2-chlorophenoxy)ethyl]-3-indolecarboxaldehyde
1-[2-(2-chlorophenoxy)ethyl]indole-3-carbaldehyde |
| Wiley ID |
1461913 |
![1-[2-(2-Chloro-phenoxy)-ethyl]-1H-indole-3-carbaldehyde](/api/spectrum/7Xsat2F5rFC/structure.png?h=300&w=458 "1-[2-(2-Chloro-phenoxy)-ethyl]-1H-indole-3-carbaldehyde")
