2D Chemical StructureDatabase ID 11571928
No renderable structure data available
SMILES
C1CC2=C(CC1O)C3=CC=CC=C3N2Structure data verified · Database ID 11571928
Chemical Intermediate
2,3,4,9-tetrahydro-1H-carbazol-3-ol
CAS 14384-34-0Product ID 201062
| Intermediates | 2,3,4,9-tetrahydro-1H-carbazol-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 14384-34-0 |
| Database ID | 11571928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,9-tetrahydro-1H-carbazol-3-ol
2,3,4,9-tetrahydro-1H-carbazol-3-ol (CAS 14384-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14384-34-0
Database ID11571928
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11571928
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CC1O)C3=CC=CC=C3N2
- 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 14384-34-02,3,4,9-tetrahydro-1H-carbazol-3-ol
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