2D Chemical StructureDatabase ID 53305764
No renderable structure data available
SMILES
C1=CC2=C(C3=C(N2)C=CC(=C3)Cl)N=C1Structure data verified · Database ID 53305764
Chemical Intermediate
8-chloro-5H-pyrido[3,2-b]indole
CAS 1310693-46-9Product ID 138403
| Intermediates | 8-chloro-5H-pyrido[3,2-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310693-46-9 |
| Database ID | 53305764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-5H-pyrido[3,2-b]indole
8-chloro-5H-pyrido[3,2-b]indole (CAS 1310693-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310693-46-9
Database ID53305764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53305764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C3=C(N2)C=CC(=C3)Cl)N=C1
- 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 1310693-46-98-chloro-5H-pyrido[3,2-b]indole
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