2D Chemical StructureDatabase ID 21788899
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CSStructure data verified · Database ID 21788899
Chemical Intermediate
1H-indol-3-ylmethanethiol
CAS 86204-60-6Product ID 539366
| Intermediates | 1H-indol-3-ylmethanethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 86204-60-6 |
| Database ID | 21788899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-3-ylmethanethiol
1H-indol-3-ylmethanethiol (CAS 86204-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86204-60-6
Database ID21788899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21788899
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)CS
- 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 86204-60-61H-indol-3-ylmethanethiol
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