2D Chemical StructureDatabase ID 10867037
No renderable structure data available
SMILES
C1CC2=C(CC1=O)C3=CC=CC=C3N2Structure data verified · Database ID 10867037
Chemical Intermediate
1,2,4,9-tetrahydrocarbazol-3-one
CAS 51145-61-0Product ID 440022
| Intermediates | 1,2,4,9-tetrahydrocarbazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 51145-61-0 |
| Database ID | 10867037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,4,9-tetrahydrocarbazol-3-one
1,2,4,9-tetrahydrocarbazol-3-one (CAS 51145-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51145-61-0
Database ID10867037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10867037
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CC1=O)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 51145-61-01,2,4,9-tetrahydrocarbazol-3-one
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