2D Chemical StructureDatabase ID 42281470
No renderable structure data available
SMILES
CC1=C(C2=C(N1)C(=CC=C2)OC)CC(=O)OStructure data verified · Database ID 42281470
Chemical Intermediate
2-(7-methoxy-2-methyl-1H-indol-3-yl)acetic acid
CAS 50995-52-3Product ID 439466
| Intermediates | 2-(7-methoxy-2-methyl-1H-indol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 50995-52-3 |
| Database ID | 42281470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-methoxy-2-methyl-1H-indol-3-yl)acetic acid
2-(7-methoxy-2-methyl-1H-indol-3-yl)acetic acid (CAS 50995-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50995-52-3
Database ID42281470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42281470
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 50995-52-32-(7-methoxy-2-methyl-1H-indol-3-yl)acetic acid
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