| SpectraBase Spectrum ID |
AKvSREdjL5D |
| Name |
3-(2-Phenyl-2-phenylaminoethyl)-1H-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N2 |
| InChI |
InChI=1S/C22H20N2/c1-3-9-17(10-4-1)22(24-19-11-5-2-6-12-19)15-18-16-23-21-14-8-7-13-20(18)21/h1-14,16,22-24H,15H2 |
| InChIKey |
WPMVNBYIPYHRLG-UHFFFAOYSA-N |
| Molecular Weight |
312.416 g/mol |
| SMILES |
[nH]1c2c(c(CC(Nc3ccccc3)c3ccccc3)c1)cccc2 |
| SPLASH |
splash10-001i-0900000000-568e86d32090b07f9aea |
| Source of Spectrum |
QE-7-2906-30 |
| Synonyms |
N-[2-(1H-indol-3-yl)-1-phenylethyl]-N-phenylamine
N-[2-(1H-indol-3-yl)-1-phenylethyl]aniline |
| Wiley ID |
845802 |
