2D Chemical StructureDatabase ID 4174840
No renderable structure data available
SMILES
C1CNC(=O)C2=C1C3=C(N2)C(=CC=C3)ClStructure data verified · Database ID 4174840
Chemical Intermediate
8-chloro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
CAS 5565-76-4Product ID 454149
| Intermediates | 8-chloro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5565-76-4 |
| Database ID | 4174840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
8-chloro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one (CAS 5565-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5565-76-4
Database ID4174840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4174840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)C2=C1C3=C(N2)C(=CC=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 5565-76-48-chloro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
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