2D Chemical StructureDatabase ID 4341716
No renderable structure data available
SMILES
CC1=C(N=CC=C1)NC(=O)CN2C=CC3=CC=CC=C32Structure data verified · Database ID 4341716
Chemical Intermediate
2-indol-1-yl-N-(3-methylpyridin-2-yl)acetamide
CAS 760202-04-8Product ID 512050
| Intermediates | 2-indol-1-yl-N-(3-methylpyridin-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 760202-04-8 |
| Database ID | 4341716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-indol-1-yl-N-(3-methylpyridin-2-yl)acetamide
2-indol-1-yl-N-(3-methylpyridin-2-yl)acetamide (CAS 760202-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number760202-04-8
Database ID4341716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4341716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=CC=C1)NC(=O)CN2C=CC3=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 760202-04-82-indol-1-yl-N-(3-methylpyridin-2-yl)acetamide
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