2D Chemical StructureDatabase ID 18526279
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C2C(=S)N3CCCCC3Structure data verified · Database ID 18526279
Chemical Intermediate
(5-methoxy-1H-indol-3-yl)-piperidin-1-ylmethanethione
CAS 937604-38-1Product ID 586187
| Intermediates | (5-methoxy-1H-indol-3-yl)-piperidin-1-ylmethanethione |
|---|---|
| IUPAC Name | — |
| CAS Number | 937604-38-1 |
| Database ID | 18526279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-methoxy-1H-indol-3-yl)-piperidin-1-ylmethanethione
(5-methoxy-1H-indol-3-yl)-piperidin-1-ylmethanethione (CAS 937604-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937604-38-1
Database ID18526279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18526279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC=C2C(=S)N3CCCCC3
- 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 937604-38-1(5-methoxy-1H-indol-3-yl)-piperidin-1-ylmethanethione
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