2D Chemical StructureDatabase ID 10375218
No renderable structure data available
SMILES
C1CNCC2=C1C3=C(N2)C=CC=C3OStructure data verified · Database ID 10375218
Chemical Intermediate
2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-ol
CAS 83789-01-9Product ID 528068
| Intermediates | 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 83789-01-9 |
| Database ID | 10375218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-ol
2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-ol (CAS 83789-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83789-01-9
Database ID10375218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10375218
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=C3O
- 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 83789-01-92,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-ol
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