2D Chemical StructureDatabase ID 4294342
No renderable structure data available
SMILES
CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)NC3CCCCC3Structure data verified · Database ID 4294342
Chemical Intermediate
1-cyclohexyl-3-[(1,2-dimethylindol-5-yl)methyl]urea
CAS 852140-69-3Product ID 533670
| Intermediates | 1-cyclohexyl-3-[(1,2-dimethylindol-5-yl)methyl]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 852140-69-3 |
| Database ID | 4294342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclohexyl-3-[(1,2-dimethylindol-5-yl)methyl]urea
1-cyclohexyl-3-[(1,2-dimethylindol-5-yl)methyl]urea (CAS 852140-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852140-69-3
Database ID4294342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4294342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)NC3CCCCC3
- 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 852140-69-31-cyclohexyl-3-[(1,2-dimethylindol-5-yl)methyl]urea
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