| SpectraBase Spectrum ID |
72T0LMYf3Tj |
| Name |
1-(phenylmethyl)-2-indolecarboxaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO |
| InChI |
InChI=1S/C16H13NO/c18-12-15-10-14-8-4-5-9-16(14)17(15)11-13-6-2-1-3-7-13/h1-10,12H,11H2 |
| InChIKey |
ZEVVAMDVWHMNDL-UHFFFAOYSA-N |
| Molecular Weight |
235.286 g/mol |
| SMILES |
c1([n](c2c(c1)cccc2)Cc1ccccc1)C=O |
| SPLASH |
splash10-000f-9070000000-f3ad0529cdfbdebfe542 |
| Source of Spectrum |
F-53-1600-12 |
| Synonyms |
1-(phenylmethyl)indole-2-carbaldehyde
1-benzyl-1H-indole-2-carbaldehyde
1-benzylindole-2-carbaldehyde |
| Wiley ID |
800502 |
