2D Chemical StructureDatabase ID 5005498
No renderable structure data available
SMILES
C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)[N+](=O)[O-]Structure data verified · Database ID 5005498
Chemical Intermediate
9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
CAS 237430-03-4Product ID 687884
| Intermediates | 9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 237430-03-4 |
| Database ID | 5005498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one (CAS 237430-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number237430-03-4
Database ID5005498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5005498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)[N+](=O)[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 237430-03-49-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
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