2D Chemical StructureDatabase ID 803
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CC(=O)C(=O)OStructure data verified · Database ID 803
Chemical Intermediate
3-(1H-indol-3-yl)-2-oxopropanoic acid
CAS 35656-49-6Product ID 665102
| Intermediates | 3-(1H-indol-3-yl)-2-oxopropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 35656-49-6 |
| Database ID | 803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-indol-3-yl)-2-oxopropanoic acid
3-(1H-indol-3-yl)-2-oxopropanoic acid (CAS 35656-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35656-49-6
Database ID803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 803
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)CC(=O)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 35656-49-63-(1H-indol-3-yl)-2-oxopropanoic acid
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