2D Chemical StructureDatabase ID 60175635
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)CCCC(=O)NC3=NNN=N3Structure data verified · Database ID 60175635
Chemical Intermediate
4-(1-methylindol-3-yl)-N-(2H-tetrazol-5-yl)butanamide
CAS 1374541-26-0Product ID 175349
| Intermediates | 4-(1-methylindol-3-yl)-N-(2H-tetrazol-5-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1374541-26-0 |
| Database ID | 60175635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1-methylindol-3-yl)-N-(2H-tetrazol-5-yl)butanamide
4-(1-methylindol-3-yl)-N-(2H-tetrazol-5-yl)butanamide (CAS 1374541-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1374541-26-0
Database ID60175635
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60175635
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)CCCC(=O)NC3=NNN=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 1374541-26-04-(1-methylindol-3-yl)-N-(2H-tetrazol-5-yl)butanamide
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