2D Chemical StructureDatabase ID 23875437
No renderable structure data available
SMILES
C1CNCC2=C1NC3=C2C=C(C=C3Cl)ClStructure data verified · Database ID 23875437
Chemical Intermediate
6,8-dichloro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
CAS 439928-26-4Product ID 424524
| Intermediates | 6,8-dichloro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 439928-26-4 |
| Database ID | 23875437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-dichloro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
6,8-dichloro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole (CAS 439928-26-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439928-26-4
Database ID23875437
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23875437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1NC3=C2C=C(C=C3Cl)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 439928-26-46,8-dichloro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
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