2D Chemical StructureDatabase ID 58472149
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(N2)N=C(C=C3)NStructure data verified · Database ID 58472149
Chemical Intermediate
6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-2-amine
CAS 55463-68-8Product ID 453680
| Intermediates | 6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 55463-68-8 |
| Database ID | 58472149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-2-amine
6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-2-amine (CAS 55463-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55463-68-8
Database ID58472149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58472149
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)N=C(C=C3)N
- 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 55463-68-86,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-2-amine
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