2D Chemical StructureDatabase ID 21950059
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)CC(=O)N)NC=C2Structure data verified · Database ID 21950059
Chemical Intermediate
2-(1H-indol-7-yl)acetamide
CAS 39597-67-6Product ID 411701
| Intermediates | 2-(1H-indol-7-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 39597-67-6 |
| Database ID | 21950059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-7-yl)acetamide
2-(1H-indol-7-yl)acetamide (CAS 39597-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39597-67-6
Database ID21950059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21950059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)CC(=O)N)NC=C2
- 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 39597-67-62-(1H-indol-7-yl)acetamide
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