2D Chemical StructureDatabase ID 12570394
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(N2)C=CC=N3Structure data verified · Database ID 12570394
Chemical Intermediate
6,7,8,9-tetrahydro-5H-pyrido[3,2-b]indole
CAS 25797-01-7Product ID 356621
| Intermediates | 6,7,8,9-tetrahydro-5H-pyrido[3,2-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 25797-01-7 |
| Database ID | 12570394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7,8,9-tetrahydro-5H-pyrido[3,2-b]indole
6,7,8,9-tetrahydro-5H-pyrido[3,2-b]indole (CAS 25797-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25797-01-7
Database ID12570394
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12570394
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=CC=N3
- 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 25797-01-76,7,8,9-tetrahydro-5H-pyrido[3,2-b]indole
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