| SpectraBase Spectrum ID |
GSqnyHPSeIj |
| Name |
3-[2-(4-Bromo-phenyl)-2-oxo-ethyl]-3-hydroxy-1-methyl-1,3-dihydro-indol-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
359.015706312 u |
| Formula |
C17H14BrNO3 |
| InChI |
InChI=1S/C17H14BrNO3/c1-19-14-5-3-2-4-13(14)17(22,16(19)21)10-15(20)11-6-8-12(18)9-7-11/h2-9,22H,10H2,1H3 |
| InChIKey |
UTSAYKYHAXFCNM-UHFFFAOYSA-N |
| Molecular Weight |
360.207 g/mol |
| SMILES |
C1(C(N(C)C=2C1=CC=CC2)=O)(CC(C1=CC=C(C=C1)Br)=O)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.966135 |
![3-[2-(4-Bromo-phenyl)-2-oxo-ethyl]-3-hydroxy-1-methyl-1,3-dihydro-indol-2-one](/api/spectrum/GSqnyHPSeIj/structure.png?h=300&w=458 "3-[2-(4-Bromo-phenyl)-2-oxo-ethyl]-3-hydroxy-1-methyl-1,3-dihydro-indol-2-one")
