2D Chemical StructureDatabase ID 68253061
No renderable structure data available
SMILES
C1CC2=C(C3=C(N2)C=CC(=C3)Cl)C(=O)NC1Structure data verified · Database ID 68253061
Chemical Intermediate
9-chloro-3,4,5,6-tetrahydro-2H-azepino[4,3-b]indol-1-one
CAS 1331936-68-5Product ID 145599
| Intermediates | 9-chloro-3,4,5,6-tetrahydro-2H-azepino[4,3-b]indol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1331936-68-5 |
| Database ID | 68253061 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-chloro-3,4,5,6-tetrahydro-2H-azepino[4,3-b]indol-1-one
9-chloro-3,4,5,6-tetrahydro-2H-azepino[4,3-b]indol-1-one (CAS 1331936-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1331936-68-5
Database ID68253061
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68253061
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C3=C(N2)C=CC(=C3)Cl)C(=O)NC1
- 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 1331936-68-59-chloro-3,4,5,6-tetrahydro-2H-azepino[4,3-b]indol-1-one
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