2D Chemical StructureDatabase ID 904970
No renderable structure data available
SMILES
C1CNCC2=C1NC3=C2C=C(C=C3)ClStructure data verified · Database ID 904970
Chemical Intermediate
8-chloro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
CAS 19685-84-8Product ID 311758
| Intermediates | 8-chloro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 19685-84-8 |
| Database ID | 904970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
8-chloro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole (CAS 19685-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19685-84-8
Database ID904970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 904970
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=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 19685-84-88-chloro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
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