2D Chemical StructureDatabase ID 71703183
No renderable structure data available
SMILES
COCCN1C=C(C2=CC=CC=C21)CC(=O)NC3=NC=CN3Structure data verified · Database ID 71703183
Chemical Intermediate
N-(1H-imidazol-2-yl)-2-[1-(2-methoxyethyl)indol-3-yl]acetamide
CAS 1435976-42-3Product ID 200264
| Intermediates | N-(1H-imidazol-2-yl)-2-[1-(2-methoxyethyl)indol-3-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1435976-42-3 |
| Database ID | 71703183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-imidazol-2-yl)-2-[1-(2-methoxyethyl)indol-3-yl]acetamide
N-(1H-imidazol-2-yl)-2-[1-(2-methoxyethyl)indol-3-yl]acetamide (CAS 1435976-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1435976-42-3
Database ID71703183
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71703183
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCN1C=C(C2=CC=CC=C21)CC(=O)NC3=NC=CN3
- 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 1435976-42-3N-(1H-imidazol-2-yl)-2-[1-(2-methoxyethyl)indol-3-yl]acetamide
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