2D Chemical StructureDatabase ID 10198259
No renderable structure data available
SMILES
C1CNC(=O)C2=C(C1=O)C3=CC=CC=C3N2Structure data verified · Database ID 10198259
Chemical Intermediate
2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione
CAS 68724-84-5Product ID 491944
| Intermediates | 2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 68724-84-5 |
| Database ID | 10198259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione
2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione (CAS 68724-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68724-84-5
Database ID10198259
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10198259
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)C2=C(C1=O)C3=CC=CC=C3N2
- 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 68724-84-52,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione
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