2D Chemical StructureDatabase ID 2828334
No renderable structure data available
SMILES
CN1C(=O)C(NC1=S)CC2=CNC3=CC=CC=C32Structure data verified · Database ID 2828334
Chemical Intermediate
5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylideneimidazolidin-4-one
CAS 4311-88-0Product ID 692251
| Intermediates | 5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylideneimidazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 4311-88-0 |
| Database ID | 2828334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylideneimidazolidin-4-one
5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylideneimidazolidin-4-one (CAS 4311-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4311-88-0
Database ID2828334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2828334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C(NC1=S)CC2=CNC3=CC=CC=C32
- 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 4311-88-05-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylideneimidazolidin-4-one
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