2D Chemical StructureDatabase ID 12424660
No renderable structure data available
SMILES
C1CNCC2CC3=CC=CC=C3N2C1Structure data verified · Database ID 12424660
Chemical Intermediate
2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
CAS 67177-54-2Product ID 487056
| Intermediates | 2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 67177-54-2 |
| Database ID | 12424660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole (CAS 67177-54-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67177-54-2
Database ID12424660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12424660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2CC3=CC=CC=C3N2C1
- 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 67177-54-22,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
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