2D Chemical StructureDatabase ID 5068605
No renderable structure data available
SMILES
COC1=CC=CC(=C1)NC(=O)CN2C=CC3=CC=CC=C32Structure data verified · Database ID 5068605
Chemical Intermediate
2-indol-1-yl-N-(3-methoxyphenyl)acetamide
CAS 769160-91-0Product ID 514174
| Intermediates | 2-indol-1-yl-N-(3-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 769160-91-0 |
| Database ID | 5068605 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-indol-1-yl-N-(3-methoxyphenyl)acetamide
2-indol-1-yl-N-(3-methoxyphenyl)acetamide (CAS 769160-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number769160-91-0
Database ID5068605
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5068605
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)NC(=O)CN2C=CC3=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 769160-91-02-indol-1-yl-N-(3-methoxyphenyl)acetamide
Complete inquiry