2D Chemical StructureDatabase ID 21243275
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C2C(=O)CCC(=O)OStructure data verified · Database ID 21243275
Chemical Intermediate
4-(5-methoxy-1H-indol-3-yl)-4-oxobutanoic acid
CAS 100394-00-1Product ID 2449
| Intermediates | 4-(5-methoxy-1H-indol-3-yl)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 100394-00-1 |
| Database ID | 21243275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-methoxy-1H-indol-3-yl)-4-oxobutanoic acid
4-(5-methoxy-1H-indol-3-yl)-4-oxobutanoic acid (CAS 100394-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100394-00-1
Database ID21243275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21243275
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)CCC(=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 100394-00-14-(5-methoxy-1H-indol-3-yl)-4-oxobutanoic acid
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