2D Chemical StructureDatabase ID 76846726
No renderable structure data available
SMILES
COC1=C(C2=C(C=C1)NC=C2)CC(=O)OStructure data verified · Database ID 76846726
Chemical Intermediate
2-(5-methoxy-1H-indol-4-yl)acetic acid
CAS 51086-03-4Product ID 439845
| Intermediates | 2-(5-methoxy-1H-indol-4-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 51086-03-4 |
| Database ID | 76846726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methoxy-1H-indol-4-yl)acetic acid
2-(5-methoxy-1H-indol-4-yl)acetic acid (CAS 51086-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51086-03-4
Database ID76846726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76846726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(C=C1)NC=C2)CC(=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 51086-03-42-(5-methoxy-1H-indol-4-yl)acetic acid
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