2D Chemical StructureDatabase ID 3569113
No renderable structure data available
SMILES
CN1CC(OC1=C(C=C2C(=O)C3=CC=CC=C3N2)C#N)COStructure data verified · Database ID 3569113
Chemical Intermediate
2-[5-(hydroxymethyl)-3-methyl-1,3-oxazolidin-2-ylidene]-3-(3-oxo-1H-indol-2-ylidene)propanenitrile
CAS 425399-08-2Product ID 420640
| Intermediates | 2-[5-(hydroxymethyl)-3-methyl-1,3-oxazolidin-2-ylidene]-3-(3-oxo-1H-indol-2-ylidene)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 425399-08-2 |
| Database ID | 3569113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-(hydroxymethyl)-3-methyl-1,3-oxazolidin-2-ylidene]-3-(3-oxo-1H-indol-2-ylidene)propanenitrile
2-[5-(hydroxymethyl)-3-methyl-1,3-oxazolidin-2-ylidene]-3-(3-oxo-1H-indol-2-ylidene)propanenitrile (CAS 425399-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number425399-08-2
Database ID3569113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3569113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC(OC1=C(C=C2C(=O)C3=CC=CC=C3N2)C#N)CO
- 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 425399-08-22-[5-(hydroxymethyl)-3-methyl-1,3-oxazolidin-2-ylidene]-3-(3-oxo-1H-indol-2-ylidene)propanenitrile
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