2D Chemical StructureDatabase ID 3632447
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)CC(=O)NCCN(C)CStructure data verified · Database ID 3632447
Chemical Intermediate
N-[2-(dimethylamino)ethyl]-2-(1-methylindol-3-yl)acetamide
CAS 688759-80-0Product ID 492283
| Intermediates | N-[2-(dimethylamino)ethyl]-2-(1-methylindol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 688759-80-0 |
| Database ID | 3632447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(dimethylamino)ethyl]-2-(1-methylindol-3-yl)acetamide
N-[2-(dimethylamino)ethyl]-2-(1-methylindol-3-yl)acetamide (CAS 688759-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number688759-80-0
Database ID3632447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3632447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)CC(=O)NCCN(C)C
- 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 688759-80-0N-[2-(dimethylamino)ethyl]-2-(1-methylindol-3-yl)acetamide
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