2D Chemical StructureDatabase ID 388108
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(=O)N=NC2=C(NC3=CC=CC=C32)OStructure data verified · Database ID 388108
Chemical Intermediate
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-phenylacetamide
CAS 828250-96-0Product ID 526091
| Intermediates | N-[(2-hydroxy-1H-indol-3-yl)imino]-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 828250-96-0 |
| Database ID | 388108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-phenylacetamide
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-phenylacetamide (CAS 828250-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number828250-96-0
Database ID388108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 388108
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)CC(=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 828250-96-0N-[(2-hydroxy-1H-indol-3-yl)imino]-2-phenylacetamide
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