2D Chemical StructureDatabase ID 9881123
No renderable structure data available
SMILES
C1=CC2=C(C=C1C#N)C(=CN2)CCCCClStructure data verified · Database ID 9881123
Chemical Intermediate
3-(4-chlorobutyl)-1H-indole-5-carbonitrile
CAS 143612-79-7Product ID 200493
| Intermediates | 3-(4-chlorobutyl)-1H-indole-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 143612-79-7 |
| Database ID | 9881123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorobutyl)-1H-indole-5-carbonitrile
3-(4-chlorobutyl)-1H-indole-5-carbonitrile (CAS 143612-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143612-79-7
Database ID9881123
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9881123
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)CCCCCl
- 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 143612-79-73-(4-chlorobutyl)-1H-indole-5-carbonitrile
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