2D Chemical StructureDatabase ID 57150702
No renderable structure data available
SMILES
CNC(=O)C(=C1C2=CC=CC=C2C(=N1)N)C#NStructure data verified · Database ID 57150702
Chemical Intermediate
2-(3-aminoisoindol-1-ylidene)-2-cyano-N-methylacetamide
CAS 87886-48-4Product ID 758870
| Intermediates | 2-(3-aminoisoindol-1-ylidene)-2-cyano-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 87886-48-4 |
| Database ID | 57150702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-aminoisoindol-1-ylidene)-2-cyano-N-methylacetamide
2-(3-aminoisoindol-1-ylidene)-2-cyano-N-methylacetamide (CAS 87886-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87886-48-4
Database ID57150702
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57150702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)C(=C1C2=CC=CC=C2C(=N1)N)C#N
- 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 87886-48-42-(3-aminoisoindol-1-ylidene)-2-cyano-N-methylacetamide
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