2D Chemical StructureDatabase ID 69809553
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)CC(=O)OStructure data verified · Database ID 69809553
Chemical Intermediate
3-(1H-indol-3-yl)-3-oxopropanoic acid
CAS 52816-03-2Product ID 445187
| Intermediates | 3-(1H-indol-3-yl)-3-oxopropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 52816-03-2 |
| Database ID | 69809553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-indol-3-yl)-3-oxopropanoic acid
3-(1H-indol-3-yl)-3-oxopropanoic acid (CAS 52816-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52816-03-2
Database ID69809553
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69809553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C(=O)CC(=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 52816-03-23-(1H-indol-3-yl)-3-oxopropanoic acid
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