2D Chemical StructureDatabase ID 28744196
No renderable structure data available
SMILES
C1CC2=C(CNC1)C3=C(N2)C=CC(=C3)ClStructure data verified · Database ID 28744196
Chemical Intermediate
9-chloro-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole
CAS 1038264-37-7Product ID 21007
| Intermediates | 9-chloro-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038264-37-7 |
| Database ID | 28744196 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-chloro-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole
9-chloro-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole (CAS 1038264-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038264-37-7
Database ID28744196
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28744196
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CNC1)C3=C(N2)C=CC(=C3)Cl
- 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 1038264-37-79-chloro-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole
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