2D Chemical StructureDatabase ID 665399
No renderable structure data available
SMILES
CC(=O)NN1C2=CC=CC=C2C=C1C3=CC=CC=C3Structure data verified · Database ID 665399
Chemical Intermediate
N-(2-phenylindol-1-yl)acetamide
CAS 426822-39-1Product ID 420931
| Intermediates | N-(2-phenylindol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 426822-39-1 |
| Database ID | 665399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-phenylindol-1-yl)acetamide
N-(2-phenylindol-1-yl)acetamide (CAS 426822-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number426822-39-1
Database ID665399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 665399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NN1C2=CC=CC=C2C=C1C3=CC=CC=C3
- 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 426822-39-1N-(2-phenylindol-1-yl)acetamide
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