2D Chemical StructureDatabase ID 235453
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)CC(C2=CNC3=CC=CC=C32)C(=O)OStructure data verified · Database ID 235453
Chemical Intermediate
2-(1H-indol-3-yl)-4-oxo-4-phenylbutanoic acid
CAS 6266-66-6Product ID 474506
| Intermediates | 2-(1H-indol-3-yl)-4-oxo-4-phenylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 6266-66-6 |
| Database ID | 235453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-4-oxo-4-phenylbutanoic acid
2-(1H-indol-3-yl)-4-oxo-4-phenylbutanoic acid (CAS 6266-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6266-66-6
Database ID235453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 235453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)CC(C2=CNC3=CC=CC=C32)C(=O)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 6266-66-62-(1H-indol-3-yl)-4-oxo-4-phenylbutanoic acid
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