2D Chemical StructureDatabase ID 3820
No renderable structure data available
SMILES
C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)BrStructure data verified · Database ID 3820
Chemical Intermediate
9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
CAS 142273-20-9Product ID 681585
| Intermediates | 9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 142273-20-9 |
| Database ID | 3820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one (CAS 142273-20-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142273-20-9
Database ID3820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3820
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)Br
- 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 142273-20-99-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
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