2D Chemical StructureDatabase ID 3257883
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C(=O)N=NC2=C(NC3=CC=CC=C32)OStructure data verified · Database ID 3257883
Chemical Intermediate
N-[(2-hydroxy-1H-indol-3-yl)imino]-3-methoxybenzamide
CAS 351366-75-1Product ID 395696
| Intermediates | N-[(2-hydroxy-1H-indol-3-yl)imino]-3-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 351366-75-1 |
| Database ID | 3257883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-hydroxy-1H-indol-3-yl)imino]-3-methoxybenzamide
N-[(2-hydroxy-1H-indol-3-yl)imino]-3-methoxybenzamide (CAS 351366-75-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351366-75-1
Database ID3257883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3257883
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=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 351366-75-1N-[(2-hydroxy-1H-indol-3-yl)imino]-3-methoxybenzamide
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