2D Chemical StructureDatabase ID 11241777
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C2CCCC(=O)OStructure data verified · Database ID 11241777
Chemical Intermediate
4-(5-methoxy-1H-indol-3-yl)butanoic acid
CAS 83696-90-6Product ID 527848
| Intermediates | 4-(5-methoxy-1H-indol-3-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 83696-90-6 |
| Database ID | 11241777 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-methoxy-1H-indol-3-yl)butanoic acid
4-(5-methoxy-1H-indol-3-yl)butanoic acid (CAS 83696-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83696-90-6
Database ID11241777
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11241777
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=C2CCCC(=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 83696-90-64-(5-methoxy-1H-indol-3-yl)butanoic acid
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