| SpectraBase Spectrum ID |
BT5e2iV5598 |
| Name |
1-Ethyl-2-phenyl-3-phenylimino-3H-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/c1-2-24-20-16-10-9-15-19(20)21(23-18-13-7-4-8-14-18)22(24)17-11-5-3-6-12-17/h3-16,22H,2H2,1H3/b23-21+ |
| InChIKey |
CUIOWGGVLGBFRI-XTQSDGFTSA-N |
| Molecular Weight |
312.416 g/mol |
| SMILES |
C1(N(c2c(\C1=N\c1ccccc1)cccc2)CC)c1ccccc1 |
| SPLASH |
splash10-03e9-0079000000-9329cdd0f8a21aaa74c9 |
| Source of Spectrum |
KC-0-836-9 |
| Synonyms |
N-[(3E)-1-ethyl-2-phenyl-1,2-dihydro-3H-indol-3-ylidene]-N-phenylamine
N-[(3E)-1-ethyl-2-phenyl-1,2-dihydro-3H-indol-3-ylidene]aniline |
| Wiley ID |
830608 |
