2D Chemical StructureDatabase ID 42649479
No renderable structure data available
SMILES
CN(C)CCNC(C1=CNC2=C1C=CC(=C2)F)C(=O)OStructure data verified · Database ID 42649479
Chemical Intermediate
2-[2-(dimethylamino)ethylamino]-2-(6-fluoro-1H-indol-3-yl)acetic acid
CAS 1104729-45-4Product ID 42001
| Intermediates | 2-[2-(dimethylamino)ethylamino]-2-(6-fluoro-1H-indol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1104729-45-4 |
| Database ID | 42649479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(dimethylamino)ethylamino]-2-(6-fluoro-1H-indol-3-yl)acetic acid
2-[2-(dimethylamino)ethylamino]-2-(6-fluoro-1H-indol-3-yl)acetic acid (CAS 1104729-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1104729-45-4
Database ID42649479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42649479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCNC(C1=CNC2=C1C=CC(=C2)F)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 1104729-45-42-[2-(dimethylamino)ethylamino]-2-(6-fluoro-1H-indol-3-yl)acetic acid
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