| SpectraBase Spectrum ID |
3C4szWZrNjf |
| Name |
1-[1,3,3-Trimethylindol-2-ylidene]butan-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
229.146664235 u |
| Formula |
C15H19NO |
| InChI |
InChI=1S/C15H19NO/c1-5-11(17)10-14-15(2,3)12-8-6-7-9-13(12)16(14)4/h6-10H,5H2,1-4H3/b14-10- |
| InChIKey |
WIVRUOGXFXOQLJ-UVTDQMKNSA-N |
| Molecular Weight |
229.323 g/mol |
| SMILES |
C1=C2C(=CC=C1)C(C)(C)\C(N2C)=C\C(CC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.829705 |
![1-[1,3,3-Trimethylindol-2-ylidene]butan-2-one](/api/spectrum/3C4szWZrNjf/structure.png?h=300&w=458 "1-[1,3,3-Trimethylindol-2-ylidene]butan-2-one")
