2D Chemical StructureDatabase ID 45359140
No renderable structure data available
SMILES
C1CC2=C(C[C@@H]1N)C3=CC=CC=C3N2Structure data verified · Database ID 45359140
Chemical Intermediate
(3R)-2,3,4,9-tetrahydro-1H-carbazol-3-amine
CAS 116650-33-0Product ID 676939
| Intermediates | (3R)-2,3,4,9-tetrahydro-1H-carbazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 116650-33-0 |
| Database ID | 45359140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-2,3,4,9-tetrahydro-1H-carbazol-3-amine
(3R)-2,3,4,9-tetrahydro-1H-carbazol-3-amine (CAS 116650-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116650-33-0
Database ID45359140
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45359140
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C[C@@H]1N)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 116650-33-0(3R)-2,3,4,9-tetrahydro-1H-carbazol-3-amine
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