2D Chemical StructureDatabase ID 94287782
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCC(=O)N2C=C(C3=CC=CC=C32)C=OStructure data verified · Database ID 94287782
Chemical Intermediate
1-(2-phenoxyacetyl)indole-3-carbaldehyde
CAS 1283586-22-0Product ID 131233
| Intermediates | 1-(2-phenoxyacetyl)indole-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1283586-22-0 |
| Database ID | 94287782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-phenoxyacetyl)indole-3-carbaldehyde
1-(2-phenoxyacetyl)indole-3-carbaldehyde (CAS 1283586-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1283586-22-0
Database ID94287782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 94287782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OCC(=O)N2C=C(C3=CC=CC=C32)C=O
- 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 1283586-22-01-(2-phenoxyacetyl)indole-3-carbaldehyde
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