2D Chemical StructureDatabase ID 12244279
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CCSStructure data verified · Database ID 12244279
Chemical Intermediate
2-(1H-indol-3-yl)ethanethiol
CAS 15774-06-8Product ID 234513
| Intermediates | 2-(1H-indol-3-yl)ethanethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 15774-06-8 |
| Database ID | 12244279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)ethanethiol
2-(1H-indol-3-yl)ethanethiol (CAS 15774-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15774-06-8
Database ID12244279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12244279
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)CCS
- 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 15774-06-82-(1H-indol-3-yl)ethanethiol
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