| SpectraBase Spectrum ID |
L4DU6JXrQNM |
| Name |
2-chloranyl-1-(methoxymethyl)indole-3-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClNO2 |
| InChI |
InChI=1S/C11H10ClNO2/c1-15-7-13-10-5-3-2-4-8(10)9(6-14)11(13)12/h2-6H,7H2,1H3 |
| InChIKey |
SXLZIHPMXWWNJX-UHFFFAOYSA-N |
| Molecular Weight |
223.659 g/mol |
| SMILES |
c1([n](c2ccccc2c1C=O)COC)Cl |
| SPLASH |
splash10-0002-9020000000-6b64b9f870c49d4c8bef |
| Source of Spectrum |
SO-0-732-3 |
| Synonyms |
2-chloro-1-(methoxymethyl)-3-indolecarboxaldehyde |
| Wiley ID |
1543379 |
