2D Chemical StructureDatabase ID 16418670
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC=N3Structure data verified · Database ID 16418670
Chemical Intermediate
4-(1H-indol-3-yl)-N-pyridin-2-ylbutanamide
CAS 927092-18-0Product ID 580588
| Intermediates | 4-(1H-indol-3-yl)-N-pyridin-2-ylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 927092-18-0 |
| Database ID | 16418670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1H-indol-3-yl)-N-pyridin-2-ylbutanamide
4-(1H-indol-3-yl)-N-pyridin-2-ylbutanamide (CAS 927092-18-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number927092-18-0
Database ID16418670
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16418670
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)CCCC(=O)NC3=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 927092-18-04-(1H-indol-3-yl)-N-pyridin-2-ylbutanamide
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