2D Chemical StructureDatabase ID 4962688
No renderable structure data available
SMILES
C1COC2=C(C=C3C(=C2)C(=O)C(=O)N3)OC1Structure data verified · Database ID 4962688
Chemical Intermediate
2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-f]indole-8,9-dione
CAS 847837-43-8Product ID 530942
| Intermediates | 2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-f]indole-8,9-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 847837-43-8 |
| Database ID | 4962688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-f]indole-8,9-dione
2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-f]indole-8,9-dione (CAS 847837-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847837-43-8
Database ID4962688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C=C3C(=C2)C(=O)C(=O)N3)OC1
- 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 847837-43-82,3,4,7-tetrahydro-[1,4]dioxepino[2,3-f]indole-8,9-dione
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