2D Chemical StructureDatabase ID 67236850
No renderable structure data available
SMILES
CC1=CN(C2=C(C=C(C=C12)Br)C#N)CStructure data verified · Database ID 67236850
Chemical Intermediate
5-bromo-1,3-dimethylindole-7-carbonitrile
CAS 1221448-62-9Product ID 93940
| Intermediates | 5-bromo-1,3-dimethylindole-7-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1221448-62-9 |
| Database ID | 67236850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-1,3-dimethylindole-7-carbonitrile
5-bromo-1,3-dimethylindole-7-carbonitrile (CAS 1221448-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1221448-62-9
Database ID67236850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67236850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN(C2=C(C=C(C=C12)Br)C#N)C
- 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 1221448-62-95-bromo-1,3-dimethylindole-7-carbonitrile
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