| SpectraBase Spectrum ID |
JM0g4pBvtsb |
| Name |
2H-Indol-2-one, 1-[(4-fluorophenyl)methyl]-1,3-dihydro-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
381.083492713 u |
| Formula |
C21H16FNO3S |
| InChI |
InChI=1S/C21H16FNO3S/c22-15-9-7-14(8-10-15)13-23-17-5-2-1-4-16(17)21(26,20(23)25)12-18(24)19-6-3-11-27-19/h1-11,26H,12-13H2 |
| InChIKey |
QPFCCYNZWRLXIR-UHFFFAOYSA-N |
| Molecular Weight |
381.421 g/mol |
| SMILES |
C1=CC=C2C(=C1)C(C(N2CC1=CC=C(C=C1)F)=O)(O)CC(C1=CC=CS1)=O |
![2H-Indol-2-one, 1-[(4-fluorophenyl)methyl]-1,3-dihydro-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]-](/api/spectrum/JM0g4pBvtsb/structure.png?h=300&w=458 "2H-Indol-2-one, 1-[(4-fluorophenyl)methyl]-1,3-dihydro-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]-")
