2D Chemical StructureDatabase ID 18107630
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC=NC=C3Structure data verified · Database ID 18107630
Chemical Intermediate
2-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)acetamide
CAS 208046-09-7Product ID 325860
| Intermediates | 2-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 208046-09-7 |
| Database ID | 18107630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)acetamide
2-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)acetamide (CAS 208046-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number208046-09-7
Database ID18107630
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18107630
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC=NC=C3
- 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 208046-09-72-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)acetamide
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