2D Chemical StructureDatabase ID 16109370
No renderable structure data available
SMILES
C1CC2=C(C1CC(=O)O)NC3=C2C=C(C=C3)FStructure data verified · Database ID 16109370
Chemical Intermediate
2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid
CAS 393509-22-3Product ID 411171
| Intermediates | 2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 393509-22-3 |
| Database ID | 16109370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid
2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid (CAS 393509-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number393509-22-3
Database ID16109370
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16109370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1CC(=O)O)NC3=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.
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CAS 393509-22-32-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid
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