2D Chemical StructureDatabase ID 3316104
No renderable structure data available
SMILES
C1CN(CCN1C=O)C(=O)C(=O)C2=CNC3=CC=CC=C32Structure data verified · Database ID 3316104
Chemical Intermediate
4-[2-(1H-indol-3-yl)-2-oxoacetyl]piperazine-1-carbaldehyde
CAS 497060-92-1Product ID 435513
| Intermediates | 4-[2-(1H-indol-3-yl)-2-oxoacetyl]piperazine-1-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 497060-92-1 |
| Database ID | 3316104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(1H-indol-3-yl)-2-oxoacetyl]piperazine-1-carbaldehyde
4-[2-(1H-indol-3-yl)-2-oxoacetyl]piperazine-1-carbaldehyde (CAS 497060-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497060-92-1
Database ID3316104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3316104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C=O)C(=O)C(=O)C2=CNC3=CC=CC=C32
- 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 497060-92-14-[2-(1H-indol-3-yl)-2-oxoacetyl]piperazine-1-carbaldehyde
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