2D Chemical StructureDatabase ID 7131111
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)OStructure data verified · Database ID 7131111
Chemical Intermediate
3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoic acid
CAS 870693-10-0Product ID 544151
| Intermediates | 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 870693-10-0 |
| Database ID | 7131111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoic acid
3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoic acid (CAS 870693-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870693-10-0
Database ID7131111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7131111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)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 870693-10-03-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoic acid
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