2D Chemical StructureDatabase ID 10220528
No renderable structure data available
SMILES
C1=CC2=C(C=C1C#N)C(=CN2)C(=O)CCCClStructure data verified · Database ID 10220528
Chemical Intermediate
3-(4-chlorobutanoyl)-1H-indole-5-carbonitrile
CAS 276863-95-7Product ID 362096
| Intermediates | 3-(4-chlorobutanoyl)-1H-indole-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 276863-95-7 |
| Database ID | 10220528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorobutanoyl)-1H-indole-5-carbonitrile
3-(4-chlorobutanoyl)-1H-indole-5-carbonitrile (CAS 276863-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number276863-95-7
Database ID10220528
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10220528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1C#N)C(=CN2)C(=O)CCCCl
- 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 276863-95-73-(4-chlorobutanoyl)-1H-indole-5-carbonitrile
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