| SpectraBase Spectrum ID |
8JRCyTlcik7 |
| Name |
4H-Indol-4-one, 1,5,6,7-tetrahydro-1-(2-methylphenyl)-2-phenyl-, oxime |
| CAS Registry Number |
87324-24-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O |
| InChI |
InChI=1S/C21H20N2O/c1-15-8-5-6-12-19(15)23-20-13-7-11-18(22-24)17(20)14-21(23)16-9-3-2-4-10-16/h2-6,8-10,12,14,24H,7,11,13H2,1H3/b22-18+ |
| InChIKey |
ZTIDAKQSVYFEGX-RELWKKBWSA-N |
| Molecular Weight |
316.404 g/mol |
| SMILES |
O\N=C\1c2c([n](c(c2)-c2ccccc2)-c2c(C)cccc2)CCC1 |
| SPLASH |
splash10-014i-3029000000-6adb184fdb69fb1f8a51 |
| Source of Spectrum |
Y-20-991-0 |
| Synonyms |
(4E)-1-(2-methylphenyl)-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one oxime
Oxime derivative of 1-phenyl-2-O-tolyl-4-oxo-4,5,6,7-tetrahydroindole |
| Wiley ID |
1317174 |
