2D Chemical StructureDatabase ID 1573224
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC(=O)OStructure data verified · Database ID 1573224
Chemical Intermediate
4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-oxobutanoic acid
CAS 58714-14-0Product ID 462941
| Intermediates | 4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 58714-14-0 |
| Database ID | 1573224 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-oxobutanoic acid
4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-oxobutanoic acid (CAS 58714-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58714-14-0
Database ID1573224
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1573224
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=C2CCNC(=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 58714-14-04-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-oxobutanoic acid
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