2D Chemical StructureDatabase ID 94302398
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OCC(=O)N2C=C(C3=CC=CC=C32)C=OStructure data verified · Database ID 94302398
Chemical Intermediate
1-[2-(4-methylphenoxy)acetyl]indole-3-carbaldehyde
CAS 1284031-22-6Product ID 131360
| Intermediates | 1-[2-(4-methylphenoxy)acetyl]indole-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1284031-22-6 |
| Database ID | 94302398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-methylphenoxy)acetyl]indole-3-carbaldehyde
1-[2-(4-methylphenoxy)acetyl]indole-3-carbaldehyde (CAS 1284031-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1284031-22-6
Database ID94302398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 94302398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 1284031-22-61-[2-(4-methylphenoxy)acetyl]indole-3-carbaldehyde
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