2D Chemical StructureDatabase ID 27557
No renderable structure data available
SMILES
C1CNCCC2=C1C3=CC=CC=C3N2Structure data verified · Database ID 27557
Chemical Intermediate
1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
CAS 7546-78-3Product ID 510702
| Intermediates | 1,2,3,4,5,6-hexahydroazepino[4,5-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 7546-78-3 |
| Database ID | 27557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
1,2,3,4,5,6-hexahydroazepino[4,5-b]indole (CAS 7546-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7546-78-3
Database ID27557
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC2=C1C3=CC=CC=C3N2
- 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 7546-78-31,2,3,4,5,6-hexahydroazepino[4,5-b]indole
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