| SpectraBase Spectrum ID |
HgXGSHd9m8s |
| Name |
Pyrrolo[2,1-A]isoquinoline-2,3-dione, 5,6-dihydro-8,9-dimethoxy- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
259.084457899 u |
| Formula |
C14H13NO4 |
| InChI |
InChI=1S/C14H13NO4/c1-18-12-5-8-3-4-15-10(7-11(16)14(15)17)9(8)6-13(12)19-2/h5-7H,3-4H2,1-2H3 |
| InChIKey |
OJTHCYVWIIYVBD-UHFFFAOYSA-N |
| Molecular Weight |
259.261 g/mol |
| SMILES |
C1=2N(C(=O)C(C2)=O)CCC2=C1C=C(C(OC)=C2)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.871983 |
![Pyrrolo[2,1-a]isoquinoline-2,3-dione, 5,6-dihydro-8,9-dimethoxy-](/api/spectrum/HgXGSHd9m8s/structure.png?h=300&w=458 "Pyrrolo[2,1-a]isoquinoline-2,3-dione, 5,6-dihydro-8,9-dimethoxy-")
