2D Chemical StructureDatabase ID 1508762
No renderable structure data available
SMILES
CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)C3CCCC3)CStructure data verified · Database ID 1508762
Chemical Intermediate
ethyl 1-cyclopentyl-5-hydroxy-2-methylindole-3-carboxylate
CAS 704873-85-8Product ID 497076
| Intermediates | ethyl 1-cyclopentyl-5-hydroxy-2-methylindole-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 704873-85-8 |
| Database ID | 1508762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 1-cyclopentyl-5-hydroxy-2-methylindole-3-carboxylate
ethyl 1-cyclopentyl-5-hydroxy-2-methylindole-3-carboxylate (CAS 704873-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number704873-85-8
Database ID1508762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1508762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)C3CCCC3)C
- 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 704873-85-8ethyl 1-cyclopentyl-5-hydroxy-2-methylindole-3-carboxylate
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