| SpectraBase Spectrum ID |
AT3vQP7CS4k |
| Name |
2-Phenyl-3-[(E)-3-phenylprop-2-enyl]-1H-indole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19N |
| InChI |
InChI=1S/C23H19N/c1-3-10-18(11-4-1)12-9-16-21-20-15-7-8-17-22(20)24-23(21)19-13-5-2-6-14-19/h1-15,17,24H,16H2/b12-9+ |
| InChIKey |
VRJBNKNVWDJSFN-FMIVXFBMSA-N |
| Molecular Weight |
309.412 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1-c1ccccc1)C\C=C\c1ccccc1 |
| SPLASH |
splash10-0a4i-0098000000-fd874df8155cf3a6df6b |
| Source of Spectrum |
C5-2004-1894-0 |
| Synonyms |
3-[(E)-cinnamyl]-2-phenyl-1H-indole |
| Wiley ID |
1617152 |
![2-Phenyl-3-[(E)-3-phenylprop-2-enyl]-1H-indole](/api/spectrum/AT3vQP7CS4k/structure.png?h=300&w=458 "2-Phenyl-3-[(E)-3-phenylprop-2-enyl]-1H-indole")
