| SpectraBase Spectrum ID |
3A2hWCyCHpY |
| Name |
1-(2-Phenyl-1H-indol-3-yl)ethanone |
| Alternate Name(s) |
Ethanone, 1-(2-phenyl-1H-indol-3-yl)- |
| CAS Registry Number |
17375-64-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO |
| InChI |
InChI=1S/C16H13NO/c1-11(18)15-13-9-5-6-10-14(13)17-16(15)12-7-3-2-4-8-12/h2-10,17H,1H3 |
| InChIKey |
RLCMKNKDDGFULL-UHFFFAOYSA-N |
| Molecular Weight |
235.286 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1-c1ccccc1)C(=O)C |
| SPLASH |
splash10-00di-7790000000-42eac24aaea1183fd85b |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1419514 |
