| SpectraBase Spectrum ID |
Db3CTGEUjd4 |
| Name |
2H-Indol-2-one, 1-ethyl-1,3-dihydro-3-hydroxy-3-[2-[4-(1-methylethyl)phenyl]-2-oxoethyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
337.167793602 u |
| Formula |
C21H23NO3 |
| InChI |
InChI=1S/C21H23NO3/c1-4-22-18-8-6-5-7-17(18)21(25,20(22)24)13-19(23)16-11-9-15(10-12-16)14(2)3/h5-12,14,25H,4,13H2,1-3H3 |
| InChIKey |
JSUPWIQBQWZEHY-UHFFFAOYSA-N |
| Molecular Weight |
337.419 g/mol |
| SMILES |
OC1(C(N(CC)C2=C1C=CC=C2)=O)CC(C=1C=CC(=CC1)C(C)C)=O |
![2H-indol-2-one, 1-ethyl-1,3-dihydro-3-hydroxy-3-[2-[4-(1-methylethyl)phenyl]-2-oxoethyl]-](/api/spectrum/Db3CTGEUjd4/structure.png?h=300&w=458 "2H-indol-2-one, 1-ethyl-1,3-dihydro-3-hydroxy-3-[2-[4-(1-methylethyl)phenyl]-2-oxoethyl]-")
