2D Chemical StructureDatabase ID 2766207
No renderable structure data available
SMILES
C1CC2=C(C(=O)C1)N(C3=CC=CC=C23)CCC#NStructure data verified · Database ID 2766207
Chemical Intermediate
3-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)propanenitrile
CAS 56903-43-6Product ID 457628
| Intermediates | 3-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 56903-43-6 |
| Database ID | 2766207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)propanenitrile
3-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)propanenitrile (CAS 56903-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56903-43-6
Database ID2766207
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2766207
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)C1)N(C3=CC=CC=C23)CCC#N
- 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 56903-43-63-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)propanenitrile
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