2D Chemical StructureDatabase ID 67322561
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(N2)C=CN=C3Structure data verified · Database ID 67322561
Chemical Intermediate
6,7,8,9-tetrahydro-5H-pyrido[4,3-b]indole
CAS 4329-69-5Product ID 422519
| Intermediates | 6,7,8,9-tetrahydro-5H-pyrido[4,3-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 4329-69-5 |
| Database ID | 67322561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7,8,9-tetrahydro-5H-pyrido[4,3-b]indole
6,7,8,9-tetrahydro-5H-pyrido[4,3-b]indole (CAS 4329-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4329-69-5
Database ID67322561
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67322561
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=C(N2)C=CN=C3
- 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 4329-69-56,7,8,9-tetrahydro-5H-pyrido[4,3-b]indole
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