2D Chemical StructureDatabase ID 68605986
No renderable structure data available
SMILES
C1CNC2=C1C=C(C=C2C#N)BrStructure data verified · Database ID 68605986
Chemical Intermediate
5-bromo-2,3-dihydro-1H-indole-7-carbonitrile
CAS 1096141-53-5Product ID 39763
| Intermediates | 5-bromo-2,3-dihydro-1H-indole-7-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1096141-53-5 |
| Database ID | 68605986 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2,3-dihydro-1H-indole-7-carbonitrile
5-bromo-2,3-dihydro-1H-indole-7-carbonitrile (CAS 1096141-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1096141-53-5
Database ID68605986
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68605986
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C1C=C(C=C2C#N)Br
- 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 1096141-53-55-bromo-2,3-dihydro-1H-indole-7-carbonitrile
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