| SpectraBase Spectrum ID |
3cwFDECyTGr |
| Name |
1-Isopropyl-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 |
C23H22N2 |
| InChI |
InChI=1S/C23H22N2/c1-17(2)25-21-16-10-9-15-20(21)22(24-19-13-7-4-8-14-19)23(25)18-11-5-3-6-12-18/h3-17,23H,1-2H3/b24-22+ |
| InChIKey |
QICHWGCGZJMHKI-ZNTNEXAZSA-N |
| Molecular Weight |
326.443 g/mol |
| SMILES |
C1(N(c2c(\C1=N\c1ccccc1)cccc2)C(C)C)c1ccccc1 |
| SPLASH |
splash10-0059-0079000000-6df58745fc2618060d80 |
| Source of Spectrum |
KC-0-837-9 |
| Synonyms |
N-[(3E)-1-isopropyl-2-phenyl-1,2-dihydro-3H-indol-3-ylidene]-N-phenylamine
N-[(3E)-1-isopropyl-2-phenyl-1,2-dihydro-3H-indol-3-ylidene]aniline |
| Wiley ID |
830607 |
