2D Chemical StructureDatabase ID 54857144
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)C(=CN2)C(=O)CC#NStructure data verified · Database ID 54857144
Chemical Intermediate
3-(5-chloro-1H-indol-3-yl)-3-oxopropanenitrile
CAS 1384512-44-0Product ID 180276
| Intermediates | 3-(5-chloro-1H-indol-3-yl)-3-oxopropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1384512-44-0 |
| Database ID | 54857144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-chloro-1H-indol-3-yl)-3-oxopropanenitrile
3-(5-chloro-1H-indol-3-yl)-3-oxopropanenitrile (CAS 1384512-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1384512-44-0
Database ID54857144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54857144
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=C1Cl)C(=CN2)C(=O)CC#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 1384512-44-03-(5-chloro-1H-indol-3-yl)-3-oxopropanenitrile
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