2D Chemical StructureDatabase ID 14547561
No renderable structure data available
SMILES
CSC(=O)C1=CC=CC2=C1NCC2Structure data verified · Database ID 14547561
Chemical Intermediate
S-methyl 2,3-dihydro-1H-indole-7-carbothioate
CAS 115992-15-9Product ID 58248
| Intermediates | S-methyl 2,3-dihydro-1H-indole-7-carbothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 115992-15-9 |
| Database ID | 14547561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-methyl 2,3-dihydro-1H-indole-7-carbothioate
S-methyl 2,3-dihydro-1H-indole-7-carbothioate (CAS 115992-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115992-15-9
Database ID14547561
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14547561
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC(=O)C1=CC=CC2=C1NCC2
- 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 115992-15-9S-methyl 2,3-dihydro-1H-indole-7-carbothioate
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