2D Chemical StructureDatabase ID 3696767
No renderable structure data available
SMILES
C1CC(C2=C(C1)C3=CC=CC=C3N2)OStructure data verified · Database ID 3696767
Chemical Intermediate
2,3,4,9-tetrahydro-1H-carbazol-1-ol
CAS 1592-62-7Product ID 236041
| Intermediates | 2,3,4,9-tetrahydro-1H-carbazol-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1592-62-7 |
| Database ID | 3696767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,9-tetrahydro-1H-carbazol-1-ol
2,3,4,9-tetrahydro-1H-carbazol-1-ol (CAS 1592-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1592-62-7
Database ID3696767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3696767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C2=C(C1)C3=CC=CC=C3N2)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 1592-62-72,3,4,9-tetrahydro-1H-carbazol-1-ol
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