2D Chemical StructureDatabase ID 130046523
No renderable structure data available
SMILES
CC1=C(C=CC2=C1NC=C2CC(=O)O)FStructure data verified · Database ID 130046523
Chemical Intermediate
2-(6-fluoro-7-methyl-1H-indol-3-yl)acetic acid
CAS 1019117-53-3Product ID 12430
| Intermediates | 2-(6-fluoro-7-methyl-1H-indol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019117-53-3 |
| Database ID | 130046523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-fluoro-7-methyl-1H-indol-3-yl)acetic acid
2-(6-fluoro-7-methyl-1H-indol-3-yl)acetic acid (CAS 1019117-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019117-53-3
Database ID130046523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130046523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=C1NC=C2CC(=O)O)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 1019117-53-32-(6-fluoro-7-methyl-1H-indol-3-yl)acetic acid
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