2D Chemical StructureDatabase ID 85579990
No renderable structure data available
SMILES
CC(=O)C1=CNC2=C1C(=CC=C2)OCC#NStructure data verified · Database ID 85579990
Chemical Intermediate
2-[(3-acetyl-1H-indol-4-yl)oxy]acetonitrile
CAS 118855-77-9Product ID 72730
| Intermediates | 2-[(3-acetyl-1H-indol-4-yl)oxy]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 118855-77-9 |
| Database ID | 85579990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-acetyl-1H-indol-4-yl)oxy]acetonitrile
2-[(3-acetyl-1H-indol-4-yl)oxy]acetonitrile (CAS 118855-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118855-77-9
Database ID85579990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85579990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CNC2=C1C(=CC=C2)OCC#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 118855-77-92-[(3-acetyl-1H-indol-4-yl)oxy]acetonitrile
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