2D Chemical StructureDatabase ID 967133
No renderable structure data available
SMILES
COC1=CC=CC=C1NC(=O)CN2C=CC3=CC=CC=C32Structure data verified · Database ID 967133
Chemical Intermediate
2-indol-1-yl-N-(2-methoxyphenyl)acetamide
CAS 767632-33-7Product ID 513820
| Intermediates | 2-indol-1-yl-N-(2-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 767632-33-7 |
| Database ID | 967133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-indol-1-yl-N-(2-methoxyphenyl)acetamide
2-indol-1-yl-N-(2-methoxyphenyl)acetamide (CAS 767632-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number767632-33-7
Database ID967133
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 967133
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1NC(=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.
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CAS 767632-33-72-indol-1-yl-N-(2-methoxyphenyl)acetamide
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