2D Chemical StructureDatabase ID 12200789
No renderable structure data available
SMILES
C1CC2=C1C3=CC=CC=C3N2Structure data verified · Database ID 12200789
Chemical Intermediate
2,3-dihydro-1H-cyclobuta[b]indole
CAS 55982-89-3Product ID 454986
| Intermediates | 2,3-dihydro-1H-cyclobuta[b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 55982-89-3 |
| Database ID | 12200789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydro-1H-cyclobuta[b]indole
2,3-dihydro-1H-cyclobuta[b]indole (CAS 55982-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55982-89-3
Database ID12200789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12200789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C1C3=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 55982-89-32,3-dihydro-1H-cyclobuta[b]indole
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