2D Chemical StructureDatabase ID 52026971
No renderable structure data available
SMILES
CC1=C2C=CN(C2=CC=C1)CCNC(=O)C3=CC=CC=N3Structure data verified · Database ID 52026971
Chemical Intermediate
N-[2-(4-methylindol-1-yl)ethyl]pyridine-2-carboxamide
CAS 1205479-56-6Product ID 79447
| Intermediates | N-[2-(4-methylindol-1-yl)ethyl]pyridine-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1205479-56-6 |
| Database ID | 52026971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-methylindol-1-yl)ethyl]pyridine-2-carboxamide
N-[2-(4-methylindol-1-yl)ethyl]pyridine-2-carboxamide (CAS 1205479-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1205479-56-6
Database ID52026971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52026971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C=CN(C2=CC=C1)CCNC(=O)C3=CC=CC=N3
- 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 1205479-56-6N-[2-(4-methylindol-1-yl)ethyl]pyridine-2-carboxamide
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