2D Chemical StructureDatabase ID 68807278
No renderable structure data available
SMILES
CN1C=C(C2=C1C=CC=C2Cl)CC(=O)OStructure data verified · Database ID 68807278
Chemical Intermediate
2-(4-chloro-1-methylindol-3-yl)acetic acid
CAS 1346601-81-7Product ID 155902
| Intermediates | 2-(4-chloro-1-methylindol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1346601-81-7 |
| Database ID | 68807278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-1-methylindol-3-yl)acetic acid
2-(4-chloro-1-methylindol-3-yl)acetic acid (CAS 1346601-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1346601-81-7
Database ID68807278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68807278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=C1C=CC=C2Cl)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 1346601-81-72-(4-chloro-1-methylindol-3-yl)acetic acid
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