2D Chemical StructureDatabase ID 60177584
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)CC(=O)NC3=NNN=N3Structure data verified · Database ID 60177584
Chemical Intermediate
2-(1-methylindol-3-yl)-N-(2H-tetrazol-5-yl)acetamide
CAS 1328717-24-3Product ID 144769
| Intermediates | 2-(1-methylindol-3-yl)-N-(2H-tetrazol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1328717-24-3 |
| Database ID | 60177584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-methylindol-3-yl)-N-(2H-tetrazol-5-yl)acetamide
2-(1-methylindol-3-yl)-N-(2H-tetrazol-5-yl)acetamide (CAS 1328717-24-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1328717-24-3
Database ID60177584
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60177584
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)CC(=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 1328717-24-32-(1-methylindol-3-yl)-N-(2H-tetrazol-5-yl)acetamide
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