2D Chemical StructureDatabase ID 38999873
No renderable structure data available
SMILES
C1CN(CC2=C1NC3=C2C=C(C=C3)F)C(=O)C(=O)OStructure data verified · Database ID 38999873
Chemical Intermediate
2-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-oxoacetic acid
CAS 1144466-00-1Product ID 50032
| Intermediates | 2-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-oxoacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144466-00-1 |
| Database ID | 38999873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-oxoacetic acid
2-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-oxoacetic acid (CAS 1144466-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144466-00-1
Database ID38999873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 38999873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=C1NC3=C2C=C(C=C3)F)C(=O)C(=O)O
- 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 1144466-00-12-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-oxoacetic acid
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