2D Chemical StructureDatabase ID 91640369
No renderable structure data available
SMILES
CCN1CCCC1CNC(=O)CC2=CN(C3=CC=CC=C32)CStructure data verified · Database ID 91640369
Chemical Intermediate
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1-methylindol-3-yl)acetamide
CAS 688759-85-5Product ID 492284
| Intermediates | N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1-methylindol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 688759-85-5 |
| Database ID | 91640369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1-methylindol-3-yl)acetamide
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1-methylindol-3-yl)acetamide (CAS 688759-85-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number688759-85-5
Database ID91640369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91640369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCCC1CNC(=O)CC2=CN(C3=CC=CC=C32)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 688759-85-5N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1-methylindol-3-yl)acetamide
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