2D Chemical StructureDatabase ID 369401
No renderable structure data available
SMILES
C1C2=C(C3=CC=CC=C3NC1=O)NC4=CC=CC=C24Structure data verified · Database ID 369401
Chemical Intermediate
7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
CAS 142273-18-5Product ID 193941
| Intermediates | 7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 142273-18-5 |
| Database ID | 369401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one (CAS 142273-18-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142273-18-5
Database ID369401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 369401
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=CC=CC=C24
- 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 142273-18-57,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
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