2D Chemical StructureDatabase ID 200087
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=O)N3Structure data verified · Database ID 200087
Chemical Intermediate
3H-benzo[e]indole-1,2-dione
CAS 5588-87-4Product ID 454794
| Intermediates | 3H-benzo[e]indole-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 5588-87-4 |
| Database ID | 200087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3H-benzo[e]indole-1,2-dione
3H-benzo[e]indole-1,2-dione (CAS 5588-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5588-87-4
Database ID200087
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 200087
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)C=CC3=C2C(=O)C(=O)N3
- 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 5588-87-43H-benzo[e]indole-1,2-dione
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