| SpectraBase Spectrum ID |
665TP6GK7nV |
| Name |
N-[3-(Cyanomethyl)-1-methyl-2-oxo-3H-indol-5-yl]acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
243.100776669 u |
| Formula |
C13H13N3O2 |
| InChI |
InChI=1S/C13H13N3O2/c1-8(17)15-9-3-4-12-11(7-9)10(5-6-14)13(18)16(12)2/h3-4,7,10H,5H2,1-2H3,(H,15,17) |
| InChIKey |
PFJVUECMVVMLTI-UHFFFAOYSA-N |
| Molecular Weight |
243.266 g/mol |
| SMILES |
C1=C(C=C2C(=C1)N(C(C2CC#N)=O)C)NC(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.898289 |
![N-[3-(Cyanomethyl)-1-methyl-2-oxo-3H-indol-5-yl]acetamide](/api/spectrum/665TP6GK7nV/structure.png?h=300&w=458 "N-[3-(Cyanomethyl)-1-methyl-2-oxo-3H-indol-5-yl]acetamide")
