| SpectraBase Spectrum ID |
1cy1r78DD14 |
| Name |
4-(diphenylmethyl)oxy-8,8a-dihydro-1H-azeto[1,2-a]indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19NO2 |
| InChI |
InChI=1S/C23H19NO2/c25-21-15-19-14-18-12-7-13-20(22(18)24(19)21)26-23(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,19,23H,14-15H2 |
| InChIKey |
XESOTSJDTZUTLE-UHFFFAOYSA-N |
| Molecular Weight |
341.410 g/mol |
| SMILES |
C1(N2C(C1)Cc1c2c(OC(c2ccccc2)c2ccccc2)ccc1)=O |
| SPLASH |
splash10-014i-0900000000-6693b9f4e11bc8a796bf |
| Source of Spectrum |
KC-0-1200-27 |
| Synonyms |
4-Benzhydryloxy-8,8a-dihydro-1H-azeto[1,2-a]indol-2-one
4-Benzhydryloxy-8,8a-dihydro-1H-azet[1,2-a]indol-2-one |
| Wiley ID |
824875 |
![4-(diphenylmethyl)oxy-8,8a-dihydro-1H-azeto[1,2-a]indol-2-one](/api/spectrum/1cy1r78DD14/structure.png?h=300&w=458 "4-(diphenylmethyl)oxy-8,8a-dihydro-1H-azeto[1,2-a]indol-2-one")
