2D Chemical StructureDatabase ID 5348597
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)CC#NStructure data verified · Database ID 5348597
Chemical Intermediate
2-cyano-N-[(E)-(1-methylindol-3-yl)methylideneamino]acetamide
CAS 325809-17-4Product ID 381228
| Intermediates | 2-cyano-N-[(E)-(1-methylindol-3-yl)methylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 325809-17-4 |
| Database ID | 5348597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyano-N-[(E)-(1-methylindol-3-yl)methylideneamino]acetamide
2-cyano-N-[(E)-(1-methylindol-3-yl)methylideneamino]acetamide (CAS 325809-17-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325809-17-4
Database ID5348597
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5348597
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)CC#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 325809-17-42-cyano-N-[(E)-(1-methylindol-3-yl)methylideneamino]acetamide
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