2D Chemical StructureDatabase ID 76151
No renderable structure data available
SMILES
CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)OStructure data verified · Database ID 76151
Chemical Intermediate
2-(5-methoxy-2-methyl-1H-indol-3-yl)acetic acid
CAS 2882-15-7Product ID 689030
| Intermediates | 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2882-15-7 |
| Database ID | 76151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methoxy-2-methyl-1H-indol-3-yl)acetic acid
2-(5-methoxy-2-methyl-1H-indol-3-yl)acetic acid (CAS 2882-15-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2882-15-7
Database ID76151
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(N1)C=CC(=C2)OC)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 2882-15-72-(5-methoxy-2-methyl-1H-indol-3-yl)acetic acid
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