2D Chemical StructureDatabase ID 60178899
No renderable structure data available
SMILES
C1COC2=C1C=CC(=C2)CC(=O)NC3=CC4=C(C=C3)C=CN4Structure data verified · Database ID 60178899
Chemical Intermediate
2-(2,3-dihydro-1-benzofuran-6-yl)-N-(1H-indol-6-yl)acetamide
CAS 1401590-73-5Product ID 186085
| Intermediates | 2-(2,3-dihydro-1-benzofuran-6-yl)-N-(1H-indol-6-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1401590-73-5 |
| Database ID | 60178899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dihydro-1-benzofuran-6-yl)-N-(1H-indol-6-yl)acetamide
2-(2,3-dihydro-1-benzofuran-6-yl)-N-(1H-indol-6-yl)acetamide (CAS 1401590-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1401590-73-5
Database ID60178899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60178899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C1C=CC(=C2)CC(=O)NC3=CC4=C(C=C3)C=CN4
- 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 1401590-73-52-(2,3-dihydro-1-benzofuran-6-yl)-N-(1H-indol-6-yl)acetamide
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