2D Chemical StructureDatabase ID 21950006
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)OStructure data verified · Database ID 21950006
Chemical Intermediate
2-(5-methoxy-1H-indol-3-yl)-2-oxoacetic acid
CAS 14827-68-0Product ID 211729
| Intermediates | 2-(5-methoxy-1H-indol-3-yl)-2-oxoacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 14827-68-0 |
| Database ID | 21950006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methoxy-1H-indol-3-yl)-2-oxoacetic acid
2-(5-methoxy-1H-indol-3-yl)-2-oxoacetic acid (CAS 14827-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14827-68-0
Database ID21950006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21950006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC=C2C(=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 14827-68-02-(5-methoxy-1H-indol-3-yl)-2-oxoacetic acid
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