| SpectraBase Spectrum ID |
Kqh3kcfYrCh |
| Name |
1-[(3,4,5-Trimethoxyanilino)methyl]indole-2,3-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
342.121571683 u |
| Formula |
C18H18N2O5 |
| InChI |
InChI=1S/C18H18N2O5/c1-23-14-8-11(9-15(24-2)17(14)25-3)19-10-20-13-7-5-4-6-12(13)16(21)18(20)22/h4-9,19H,10H2,1-3H3 |
| InChIKey |
PMOXSSDYTPGESZ-UHFFFAOYSA-N |
| Molecular Weight |
342.351 g/mol |
| SMILES |
N(CN1C(C(C=2C=CC=CC12)=O)=O)C=1C=C(C(OC)=C(C1)OC)OC |
| Spectrum/Structure Validation Score (Raman) |
0.848019 |
![1-[(3,4,5-Trimethoxyanilino)methyl]indole-2,3-dione](/api/spectrum/Kqh3kcfYrCh/structure.png?h=300&w=458 "1-[(3,4,5-Trimethoxyanilino)methyl]indole-2,3-dione")
