2D Chemical StructureDatabase ID 12704852
No renderable structure data available
SMILES
C1=CC2=C(C=C1N)C3=C(N2)C=CN=C3Structure data verified · Database ID 12704852
Chemical Intermediate
5H-pyrido[4,3-b]indol-8-amine
CAS 79642-24-3Product ID 520494
| Intermediates | 5H-pyrido[4,3-b]indol-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 79642-24-3 |
| Database ID | 12704852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5H-pyrido[4,3-b]indol-8-amine
5H-pyrido[4,3-b]indol-8-amine (CAS 79642-24-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79642-24-3
Database ID12704852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12704852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1N)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 79642-24-35H-pyrido[4,3-b]indol-8-amine
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