| SpectraBase Spectrum ID |
HEIVgee1OVX |
| Name |
(E)-1-phenyl-3-(2-phenyl-1H-indol-3-yl)-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17NO |
| InChI |
InChI=1S/C23H17NO/c25-22(17-9-3-1-4-10-17)16-15-20-19-13-7-8-14-21(19)24-23(20)18-11-5-2-6-12-18/h1-16,24H/b16-15+ |
| InChIKey |
XATOMDNBYRAUAW-FOCLMDBBSA-N |
| Molecular Weight |
323.395 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1-c1ccccc1)\C=C\C(=O)c1ccccc1 |
| SPLASH |
splash10-014i-0093000000-1637abb6f91cef82b476 |
| Source of Spectrum |
B-45-611-0 |
| Synonyms |
(E)-1-phenyl-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one |
| Wiley ID |
1322698 |
