2D Chemical StructureDatabase ID 3336906
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=CC4=C(C=C3O2)NC(=O)C4=OStructure data verified · Database ID 3336906
Chemical Intermediate
1H-[1]benzofuro[3,2-f]indole-2,3-dione
CAS 6783-68-2Product ID 489272
| Intermediates | 1H-[1]benzofuro[3,2-f]indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 6783-68-2 |
| Database ID | 3336906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-[1]benzofuro[3,2-f]indole-2,3-dione
1H-[1]benzofuro[3,2-f]indole-2,3-dione (CAS 6783-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6783-68-2
Database ID3336906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3336906
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=CC4=C(C=C3O2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 6783-68-21H-[1]benzofuro[3,2-f]indole-2,3-dione
Complete inquiry