| SpectraBase Spectrum ID |
Hbb8YQG0yat |
| Name |
(1-Benzyl-1H-indol-3-yl)-acetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO |
| InChI |
InChI=1S/C17H15NO/c19-11-10-15-13-18(12-14-6-2-1-3-7-14)17-9-5-4-8-16(15)17/h1-9,11,13H,10,12H2 |
| InChIKey |
WXCNSWOOEAFCGJ-UHFFFAOYSA-N |
| Molecular Weight |
249.313 g/mol |
| SMILES |
c1cccc(C[n]2cc(c3c2cccc3)CC=O)c1 |
| SPLASH |
splash10-0006-9130000000-63f61d2108305ca1701e |
| Synonyms |
2-(1-benzylindol-3-yl)acetaldehyde
2-[1-(phenylmethyl)-3-indolyl]acetaldehyde
2-[1-(phenylmethyl)indol-3-yl]ethanal |
| Wiley ID |
1486642 |
