2D Chemical StructureDatabase ID 45495440
No renderable structure data available
SMILES
CCC(=O)N1C=C(C2=C1C=C(C=C2)Cl)C#NStructure data verified · Database ID 45495440
Chemical Intermediate
6-chloro-1-propanoylindole-3-carbonitrile
CAS 1190241-57-6Product ID 73314
| Intermediates | 6-chloro-1-propanoylindole-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190241-57-6 |
| Database ID | 45495440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-1-propanoylindole-3-carbonitrile
6-chloro-1-propanoylindole-3-carbonitrile (CAS 1190241-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190241-57-6
Database ID45495440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45495440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N1C=C(C2=C1C=C(C=C2)Cl)C#N
- 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 1190241-57-66-chloro-1-propanoylindole-3-carbonitrile
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