2D Chemical StructureDatabase ID 542556
No renderable structure data available
SMILES
COCC(=O)N=NC1=C(NC2=CC=CC=C21)OStructure data verified · Database ID 542556
Chemical Intermediate
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-methoxyacetamide
CAS 330591-23-6Product ID 383914
| Intermediates | N-[(2-hydroxy-1H-indol-3-yl)imino]-2-methoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 330591-23-6 |
| Database ID | 542556 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-methoxyacetamide
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-methoxyacetamide (CAS 330591-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330591-23-6
Database ID542556
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 542556
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(=O)N=NC1=C(NC2=CC=CC=C21)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 330591-23-6N-[(2-hydroxy-1H-indol-3-yl)imino]-2-methoxyacetamide
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