| SpectraBase Spectrum ID |
1gDhu2SxsDm |
| Name |
2-(4-Acetylphenyl)-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO |
| InChI |
InChI=1S/C16H13NO/c1-11(18)12-6-8-13(9-7-12)16-10-14-4-2-3-5-15(14)17-16/h2-10,17H,1H3 |
| InChIKey |
RJGHCHBALNGGJD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200900004 |
| Molecular Weight |
235.286 g/mol |
| SMILES |
[nH]1c2ccccc2cc1-c1ccc(cc1)C(=O)C |
| SPLASH |
splash10-000i-0390000000-61e44876d228f3936191 |
| Source of Spectrum |
ASC-351-1064/SM24-13i |
| Synonyms |
1-(4-(1H-indol-2-yl)phenyl)ethanone |
| Wiley ID |
1763733 |
