2D Chemical StructureDatabase ID 11020839
No renderable structure data available
SMILES
BrC1=CC=CC2=C1C(CC#N)=CN2[H]Structure data verified · Database ID 11020839
Chemical Intermediate
2-(4-bromo-1H-indol-3-yl)acetonitrile
CAS 89245-35-2Product ID 769288
| Intermediates | 2-(4-bromo-1H-indol-3-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 89245-35-2 |
| Database ID | 11020839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-1H-indol-3-yl)acetonitrile
2-(4-bromo-1H-indol-3-yl)acetonitrile (CAS 89245-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89245-35-2
Database ID11020839
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11020839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC=CC2=C1C(CC#N)=CN2[H]
- 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 89245-35-22-(4-bromo-1H-indol-3-yl)acetonitrile
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