2D Chemical StructureDatabase ID 2068157
No renderable structure data available
SMILES
ClC1C=CC2=C(C=1)C(CC(O)=O)=C(C)N2Structure data verified · Database ID 2068157
Chemical Intermediate
(5-CHLORO-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID
CAS 19017-52-8Product ID 766061
| Intermediates | (5-CHLORO-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 19017-52-8 |
| Database ID | 2068157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-CHLORO-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID
(5-CHLORO-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID (CAS 19017-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19017-52-8
Database ID2068157
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2068157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC2=C(C=1)C(CC(O)=O)=C(C)N2
- 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 19017-52-8(5-CHLORO-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID
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