2D Chemical StructureDatabase ID 23829003
No renderable structure data available
SMILES
CCC1=NC2=C(C3=CC(=C(C=C31)OC)OC)C(=O)NC2=OStructure data verified · Database ID 23829003
Chemical Intermediate
5-ethyl-7,8-dimethoxypyrrolo[3,4-c]isoquinoline-1,3-dione
CAS 159109-11-2Product ID 235936
| Intermediates | 5-ethyl-7,8-dimethoxypyrrolo[3,4-c]isoquinoline-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 159109-11-2 |
| Database ID | 23829003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-7,8-dimethoxypyrrolo[3,4-c]isoquinoline-1,3-dione
5-ethyl-7,8-dimethoxypyrrolo[3,4-c]isoquinoline-1,3-dione (CAS 159109-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159109-11-2
Database ID23829003
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23829003
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(C3=CC(=C(C=C31)OC)OC)C(=O)NC2=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 159109-11-25-ethyl-7,8-dimethoxypyrrolo[3,4-c]isoquinoline-1,3-dione
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