2D Chemical StructureDatabase ID 2794945
No renderable structure data available
SMILES
CCOC(=O)CC1=C(NC2=C1C=C(C=C2)C(C)C)CStructure data verified · Database ID 2794945
Chemical Intermediate
ethyl 2-(2-methyl-5-propan-2-yl-1H-indol-3-yl)acetate
CAS 221188-93-8Product ID 341425
| Intermediates | ethyl 2-(2-methyl-5-propan-2-yl-1H-indol-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 221188-93-8 |
| Database ID | 2794945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(2-methyl-5-propan-2-yl-1H-indol-3-yl)acetate
ethyl 2-(2-methyl-5-propan-2-yl-1H-indol-3-yl)acetate (CAS 221188-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number221188-93-8
Database ID2794945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2794945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC1=C(NC2=C1C=C(C=C2)C(C)C)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 221188-93-8ethyl 2-(2-methyl-5-propan-2-yl-1H-indol-3-yl)acetate
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