2D Chemical StructureDatabase ID 159959
No renderable structure data available
SMILES
C1CNCC2=C1C3=C(N2)C=CC(=C3)OStructure data verified · Database ID 159959
Chemical Intermediate
2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol
CAS 23778-34-9Product ID 349588
| Intermediates | 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 23778-34-9 |
| Database ID | 159959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol
2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol (CAS 23778-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23778-34-9
Database ID159959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 159959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1C3=C(N2)C=CC(=C3)O
- 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 23778-34-92,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol
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