2D Chemical StructureDatabase ID 763159
No renderable structure data available
SMILES
CC(=O)NC1=CNC2=CC=CC=C21Structure data verified · Database ID 763159
Chemical Intermediate
N-(1H-indol-3-yl)acetamide
CAS 51030-59-2Product ID 721825
| Intermediates | N-(1H-indol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 51030-59-2 |
| Database ID | 763159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indol-3-yl)acetamide
N-(1H-indol-3-yl)acetamide (CAS 51030-59-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51030-59-2
Database ID763159
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 763159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CNC2=CC=CC=C21
- 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 51030-59-2N-(1H-indol-3-yl)acetamide
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