2D Chemical StructureDatabase ID 2727768
No renderable structure data available
SMILES
C1CCC(C1)NC(=S)NC2=CC3=C(C=C2)NC=C3Structure data verified · Database ID 2727768
Chemical Intermediate
1-cyclopentyl-3-(1H-indol-5-yl)thiourea
CAS 299207-82-2Product ID 368389
| Intermediates | 1-cyclopentyl-3-(1H-indol-5-yl)thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 299207-82-2 |
| Database ID | 2727768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopentyl-3-(1H-indol-5-yl)thiourea
1-cyclopentyl-3-(1H-indol-5-yl)thiourea (CAS 299207-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number299207-82-2
Database ID2727768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2727768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=S)NC2=CC3=C(C=C2)NC=C3
- 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 299207-82-21-cyclopentyl-3-(1H-indol-5-yl)thiourea
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