| SpectraBase Spectrum ID |
LbP83RcluHR |
| Name |
2-Methyl-5-nitro-2-phenyl-1H-indol-3-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
268.084792251 u |
| Formula |
C15H12N2O3 |
| InChI |
InChI=1S/C15H12N2O3/c1-15(10-5-3-2-4-6-10)14(18)12-9-11(17(19)20)7-8-13(12)16-15/h2-9,16H,1H3 |
| InChIKey |
UTSMNKNBRXNFHV-UHFFFAOYSA-N |
| SMILES |
C1(NC=2C=CC(=CC2C1=O)N(=O)=O)(C=1C=CC=CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.826318 |
