2D Chemical StructureDatabase ID 30866140
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NC=NN3Structure data verified · Database ID 30866140
Chemical Intermediate
4-(1H-indol-3-yl)-N-(1H-1,2,4-triazol-5-yl)butanamide
CAS 1050814-74-8Product ID 27073
| Intermediates | 4-(1H-indol-3-yl)-N-(1H-1,2,4-triazol-5-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1050814-74-8 |
| Database ID | 30866140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1H-indol-3-yl)-N-(1H-1,2,4-triazol-5-yl)butanamide
4-(1H-indol-3-yl)-N-(1H-1,2,4-triazol-5-yl)butanamide (CAS 1050814-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1050814-74-8
Database ID30866140
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 30866140
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=NC=NN3
- 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 1050814-74-84-(1H-indol-3-yl)-N-(1H-1,2,4-triazol-5-yl)butanamide
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