2D Chemical StructureDatabase ID 1510367
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NN=NN3CStructure data verified · Database ID 1510367
Chemical Intermediate
1-(2-methyl-1H-indol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanylethanone
CAS 727664-62-2Product ID 503039
| Intermediates | 1-(2-methyl-1H-indol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 727664-62-2 |
| Database ID | 1510367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methyl-1H-indol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanylethanone
1-(2-methyl-1H-indol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanylethanone (CAS 727664-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number727664-62-2
Database ID1510367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1510367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NN=NN3C
- 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 727664-62-21-(2-methyl-1H-indol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanylethanone
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