2D Chemical StructureDatabase ID 3887790
No renderable structure data available
SMILES
C1CN(CCN1C=O)C(=O)CN2C=CC3=CC=CC=C32Structure data verified · Database ID 3887790
Chemical Intermediate
4-(2-indol-1-ylacetyl)piperazine-1-carbaldehyde
CAS 755000-36-3Product ID 510789
| Intermediates | 4-(2-indol-1-ylacetyl)piperazine-1-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 755000-36-3 |
| Database ID | 3887790 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-indol-1-ylacetyl)piperazine-1-carbaldehyde
4-(2-indol-1-ylacetyl)piperazine-1-carbaldehyde (CAS 755000-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number755000-36-3
Database ID3887790
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3887790
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)CN2C=CC3=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 755000-36-34-(2-indol-1-ylacetyl)piperazine-1-carbaldehyde
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