2D Chemical StructureDatabase ID 3468991
No renderable structure data available
SMILES
CC(=O)CC(C1=CNC2=CC=CC=C21)C(=O)OStructure data verified · Database ID 3468991
Chemical Intermediate
2-(1H-indol-3-yl)-4-oxopentanoic acid
CAS 32897-68-0Product ID 382884
| Intermediates | 2-(1H-indol-3-yl)-4-oxopentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 32897-68-0 |
| Database ID | 3468991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-4-oxopentanoic acid
2-(1H-indol-3-yl)-4-oxopentanoic acid (CAS 32897-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32897-68-0
Database ID3468991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3468991
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(C1=CNC2=CC=CC=C21)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 32897-68-02-(1H-indol-3-yl)-4-oxopentanoic acid
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