| SpectraBase Spectrum ID |
14w08fO60O |
| Name |
1-[4-(1H-Indol-1-yl)phenyl]acetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO |
| InChI |
InChI=1S/C16H13NO/c1-12(18)13-6-8-15(9-7-13)17-11-10-14-4-2-3-5-16(14)17/h2-11H,1H3 |
| InChIKey |
JIZRDVMJFIUNLP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201301168 |
| Molecular Weight |
235.286 g/mol |
| SMILES |
c1[n](c2c(c1)cccc2)-c1ccc(C(=O)C)cc1 |
| SPLASH |
splash10-007c-2590000000-26945ce8e7ab062feb1a |
| Source of Spectrum |
ASC-356-1866/SM4-4_3 |
| Synonyms |
1-(4-(1H-indol-1-yl)phenyl)ethanone
1-[4-(1-Indolyl)phenyl]ethanone |
| Wiley ID |
1762175 |
![1-[4-(1H-Indol-1-yl)phenyl]acetophenone](/api/spectrum/14w08fO60O/structure.png?h=300&w=458 "1-[4-(1H-Indol-1-yl)phenyl]acetophenone")
