2D Chemical StructureDatabase ID 49653125
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC(=CC=C3)OStructure data verified · Database ID 49653125
Chemical Intermediate
N-(3-hydroxyphenyl)-2-indol-1-ylacetamide
CAS 1219589-00-0Product ID 91042
| Intermediates | N-(3-hydroxyphenyl)-2-indol-1-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219589-00-0 |
| Database ID | 49653125 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-hydroxyphenyl)-2-indol-1-ylacetamide
N-(3-hydroxyphenyl)-2-indol-1-ylacetamide (CAS 1219589-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219589-00-0
Database ID49653125
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49653125
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC(=CC=C3)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1219589-00-0N-(3-hydroxyphenyl)-2-indol-1-ylacetamide
Complete inquiry