2D Chemical StructureDatabase ID 211017
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C32Structure data verified · Database ID 211017
Chemical Intermediate
1H-indol-3-yl-(4-methoxyphenyl)methanone
CAS 22051-15-6Product ID 340735
| Intermediates | 1H-indol-3-yl-(4-methoxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 22051-15-6 |
| Database ID | 211017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-3-yl-(4-methoxyphenyl)methanone
1H-indol-3-yl-(4-methoxyphenyl)methanone (CAS 22051-15-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22051-15-6
Database ID211017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 211017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C32
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 22051-15-61H-indol-3-yl-(4-methoxyphenyl)methanone
Complete inquiry