2D Chemical StructureDatabase ID 40424082
No renderable structure data available
SMILES
C1=CC(=CC=C1CC(=O)O)C2=CC3=C(C=C2)NC=C3Structure data verified · Database ID 40424082
Chemical Intermediate
2-[4-(1H-indol-5-yl)phenyl]acetic acid
CAS 886363-28-6Product ID 554791
| Intermediates | 2-[4-(1H-indol-5-yl)phenyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 886363-28-6 |
| Database ID | 40424082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(1H-indol-5-yl)phenyl]acetic acid
2-[4-(1H-indol-5-yl)phenyl]acetic acid (CAS 886363-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886363-28-6
Database ID40424082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40424082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CC(=O)O)C2=CC3=C(C=C2)NC=C3
- 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 886363-28-62-[4-(1H-indol-5-yl)phenyl]acetic acid
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