2D Chemical StructureDatabase ID 593381
No renderable structure data available
SMILES
COCCNC(=O)CN1C=C(C2=CC=CC=C21)C#NStructure data verified · Database ID 593381
Chemical Intermediate
2-(3-cyanoindol-1-yl)-N-(2-methoxyethyl)acetamide
CAS 371923-96-5Product ID 403415
| Intermediates | 2-(3-cyanoindol-1-yl)-N-(2-methoxyethyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 371923-96-5 |
| Database ID | 593381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-cyanoindol-1-yl)-N-(2-methoxyethyl)acetamide
2-(3-cyanoindol-1-yl)-N-(2-methoxyethyl)acetamide (CAS 371923-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371923-96-5
Database ID593381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 593381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC(=O)CN1C=C(C2=CC=CC=C21)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 371923-96-52-(3-cyanoindol-1-yl)-N-(2-methoxyethyl)acetamide
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