2D Chemical StructureDatabase ID 20986568
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C(C3=CC=CC=C3)C(=O)OStructure data verified · Database ID 20986568
Chemical Intermediate
2-(2,3-dihydroindol-1-yl)-2-phenylacetic acid
CAS 938150-11-9Product ID 586808
| Intermediates | 2-(2,3-dihydroindol-1-yl)-2-phenylacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 938150-11-9 |
| Database ID | 20986568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dihydroindol-1-yl)-2-phenylacetic acid
2-(2,3-dihydroindol-1-yl)-2-phenylacetic acid (CAS 938150-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number938150-11-9
Database ID20986568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20986568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=CC=CC=C21)C(C3=CC=CC=C3)C(=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 938150-11-92-(2,3-dihydroindol-1-yl)-2-phenylacetic acid
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