2D Chemical StructureDatabase ID 803052
No renderable structure data available
SMILES
CC1=C(C=CO1)C(=O)N=NC2=C(NC3=CC=CC=C32)OStructure data verified · Database ID 803052
Chemical Intermediate
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-methylfuran-3-carboxamide
CAS 343590-01-2Product ID 391916
| Intermediates | N-[(2-hydroxy-1H-indol-3-yl)imino]-2-methylfuran-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 343590-01-2 |
| Database ID | 803052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-methylfuran-3-carboxamide
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-methylfuran-3-carboxamide (CAS 343590-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number343590-01-2
Database ID803052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 803052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CO1)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 343590-01-2N-[(2-hydroxy-1H-indol-3-yl)imino]-2-methylfuran-3-carboxamide
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