2D Chemical StructureDatabase ID 16413298
No renderable structure data available
SMILES
C1=CC=C2C(=C1)/C(=CC3=CC(=CC=C3)C(=O)O)/C(=O)N2Structure data verified · Database ID 16413298
Chemical Intermediate
3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]benzoic acid
CAS 708981-32-2Product ID 497981
| Intermediates | 3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 708981-32-2 |
| Database ID | 16413298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]benzoic acid
3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]benzoic acid (CAS 708981-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number708981-32-2
Database ID16413298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16413298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)/C(=CC3=CC(=CC=C3)C(=O)O)/C(=O)N2
- 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 708981-32-23-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]benzoic acid
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