2D Chemical StructureDatabase ID 18788971
No renderable structure data available
SMILES
C1CNCC2C1NC3=C2C=C(C=C3)ClStructure data verified · Database ID 18788971
Chemical Intermediate
8-chloro-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
CAS 954239-28-2Product ID 596232
| Intermediates | 8-chloro-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 954239-28-2 |
| Database ID | 18788971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
8-chloro-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole (CAS 954239-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954239-28-2
Database ID18788971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18788971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2C1NC3=C2C=C(C=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 954239-28-28-chloro-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
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