2D Chemical StructureDatabase ID 11276987
No renderable structure data available
SMILES
CCOC(=O)CC1CCC2=C1NC3=C2C=C(C=C3)FStructure data verified · Database ID 11276987
Chemical Intermediate
ethyl 2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate
CAS 393509-21-2Product ID 411170
| Intermediates | ethyl 2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 393509-21-2 |
| Database ID | 11276987 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate
ethyl 2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate (CAS 393509-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number393509-21-2
Database ID11276987
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11276987
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC1CCC2=C1NC3=C2C=C(C=C3)F
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 393509-21-2ethyl 2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate
Complete inquiry