| SpectraBase Spectrum ID |
3SZE2wcJM33 |
| Name |
1-methyl-2-(2-methylphenyl)-3-indolecarboxaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO |
| InChI |
InChI=1S/C17H15NO/c1-12-7-3-4-8-13(12)17-15(11-19)14-9-5-6-10-16(14)18(17)2/h3-11H,1-2H3 |
| InChIKey |
WXKDZIOJYNVPAS-UHFFFAOYSA-N |
| Molecular Weight |
249.313 g/mol |
| SMILES |
c1(c(c2ccccc2[n]1C)C=O)-c1c(C)cccc1 |
| SPLASH |
splash10-001j-0090000000-83f687c50add35ca53e0 |
| Source of Spectrum |
KC-0-1708-10 |
| Synonyms |
1-methyl-2-(2-methylphenyl)indole-3-carbaldehyde
1-methyl-2-(o-tolyl)indole-3-carbaldehyde |
| Wiley ID |
831017 |
