2D Chemical StructureDatabase ID 18008053
No renderable structure data available
SMILES
C1CC2=C(CNC1)NC3=CC=CC=C23Structure data verified · Database ID 18008053
Chemical Intermediate
1,2,3,4,5,10-hexahydroazepino[3,4-b]indole
CAS 23240-51-9Product ID 347753
| Intermediates | 1,2,3,4,5,10-hexahydroazepino[3,4-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 23240-51-9 |
| Database ID | 18008053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,5,10-hexahydroazepino[3,4-b]indole
1,2,3,4,5,10-hexahydroazepino[3,4-b]indole (CAS 23240-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23240-51-9
Database ID18008053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18008053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CNC1)NC3=CC=CC=C23
- 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 23240-51-91,2,3,4,5,10-hexahydroazepino[3,4-b]indole
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