2D Chemical StructureDatabase ID 569964
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)N=NC2=C(NC3=CC=CC=C32)OStructure data verified · Database ID 569964
Chemical Intermediate
N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide
CAS 55711-62-1Product ID 454342
| Intermediates | N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 55711-62-1 |
| Database ID | 569964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide
N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide (CAS 55711-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55711-62-1
Database ID569964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 569964
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)C(=O)N=NC2=C(NC3=CC=CC=C32)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 55711-62-1N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide
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