2D Chemical StructureDatabase ID 3641098
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(O2)C4=C(C=C3)NC(=O)C4=OStructure data verified · Database ID 3641098
Chemical Intermediate
3H-[1]benzofuro[2,3-e]indole-1,2-dione
CAS 6783-66-0Product ID 489271
| Intermediates | 3H-[1]benzofuro[2,3-e]indole-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 6783-66-0 |
| Database ID | 3641098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3H-[1]benzofuro[2,3-e]indole-1,2-dione
3H-[1]benzofuro[2,3-e]indole-1,2-dione (CAS 6783-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6783-66-0
Database ID3641098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3641098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C(O2)C4=C(C=C3)NC(=O)C4=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 6783-66-03H-[1]benzofuro[2,3-e]indole-1,2-dione
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