2D Chemical StructureDatabase ID 4135877
No renderable structure data available
SMILES
C1=CC(=CC(=C1)C(=O)O)C2=CC3=C(C=C2)NC=C3Structure data verified · Database ID 4135877
Chemical Intermediate
3-(1H-indol-5-yl)benzoic acid
CAS 886363-16-2Product ID 554783
| Intermediates | 3-(1H-indol-5-yl)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 886363-16-2 |
| Database ID | 4135877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-indol-5-yl)benzoic acid
3-(1H-indol-5-yl)benzoic acid (CAS 886363-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886363-16-2
Database ID4135877
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4135877
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)C(=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 886363-16-23-(1H-indol-5-yl)benzoic acid
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