2D Chemical StructureDatabase ID 71343509
No renderable structure data available
SMILES
C1C(C2=C(N1)C=CC=C2O)CC(=O)OStructure data verified · Database ID 71343509
Chemical Intermediate
2-(4-hydroxy-2,3-dihydro-1H-indol-3-yl)acetic acid
CAS 141102-32-1Product ID 188635
| Intermediates | 2-(4-hydroxy-2,3-dihydro-1H-indol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 141102-32-1 |
| Database ID | 71343509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-hydroxy-2,3-dihydro-1H-indol-3-yl)acetic acid
2-(4-hydroxy-2,3-dihydro-1H-indol-3-yl)acetic acid (CAS 141102-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141102-32-1
Database ID71343509
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71343509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=C(N1)C=CC=C2O)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 141102-32-12-(4-hydroxy-2,3-dihydro-1H-indol-3-yl)acetic acid
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