| SpectraBase Spectrum ID |
4XUFGCL3ats |
| Name |
2-oxo-2,3-Dihydro-1H-indole-3-propanamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
204.089877632 u |
| Formula |
C11H12N2O2 |
| InChI |
InChI=1S/C11H12N2O2/c12-10(14)6-5-8-7-3-1-2-4-9(7)13-11(8)15/h1-4,8H,5-6H2,(H2,12,14)(H,13,15) |
| InChIKey |
XGRAHVDYEYOOTR-UHFFFAOYSA-N |
| Molecular Weight |
204.229 g/mol |
| SMILES |
C1(NC=2C=CC=CC2C1CCC(=O)N)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.952029 |