2D Chemical StructureDatabase ID 231686
No renderable structure data available
SMILES
C1=CC=C(C=C1)N=C(C2=CNC3=CC=CC=C32)C(=O)OStructure data verified · Database ID 231686
Chemical Intermediate
2-(1H-indol-3-yl)-2-phenyliminoacetic acid
CAS 60711-60-6Product ID 468166
| Intermediates | 2-(1H-indol-3-yl)-2-phenyliminoacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 60711-60-6 |
| Database ID | 231686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-2-phenyliminoacetic acid
2-(1H-indol-3-yl)-2-phenyliminoacetic acid (CAS 60711-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60711-60-6
Database ID231686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 231686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N=C(C2=CNC3=CC=CC=C32)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 60711-60-62-(1H-indol-3-yl)-2-phenyliminoacetic acid
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