2D Chemical StructureDatabase ID 102544412
No renderable structure data available
SMILES
C1CCN(C(C1)C2=CC3=C(C=C2)NC=C3)C=OStructure data verified · Database ID 102544412
Chemical Intermediate
2-(1H-indol-5-yl)piperidine-1-carbaldehyde
CAS 1355220-05-1Product ID 167075
| Intermediates | 2-(1H-indol-5-yl)piperidine-1-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1355220-05-1 |
| Database ID | 102544412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-5-yl)piperidine-1-carbaldehyde
2-(1H-indol-5-yl)piperidine-1-carbaldehyde (CAS 1355220-05-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1355220-05-1
Database ID102544412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102544412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C(C1)C2=CC3=C(C=C2)NC=C3)C=O
- 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 1355220-05-12-(1H-indol-5-yl)piperidine-1-carbaldehyde
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