2D Chemical StructureDatabase ID 3715
No renderable structure data available
SMILES
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OStructure data verified · Database ID 3715
Chemical Intermediate
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
CAS 53-86-1Product ID 667203
| Intermediates | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 53-86-1 |
| Database ID | 3715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid (CAS 53-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53-86-1
Database ID3715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3715
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(N1C(=O)C3=CC=C(C=C3)Cl)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 53-86-12-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
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