2D Chemical StructureDatabase ID 43398701
No renderable structure data available
SMILES
CCN1CCCC1CNC(=O)CC2=CNC3=CC=CC=C32Structure data verified · Database ID 43398701
Chemical Intermediate
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1H-indol-3-yl)acetamide
CAS 1154113-90-2Product ID 53764
| Intermediates | N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1H-indol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154113-90-2 |
| Database ID | 43398701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1H-indol-3-yl)acetamide
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1H-indol-3-yl)acetamide (CAS 1154113-90-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154113-90-2
Database ID43398701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43398701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCCC1CNC(=O)CC2=CNC3=CC=CC=C32
- 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 1154113-90-2N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1H-indol-3-yl)acetamide
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