2D Chemical StructureDatabase ID 117173492
No renderable structure data available
SMILES
C1=CC2=C(C=C(N2)CO)C(=C1)FStructure data verified · Database ID 117173492
Chemical Intermediate
(4-fluoro-1H-indol-2-yl)methanol
CAS 1890971-04-6Product ID 297816
| Intermediates | (4-fluoro-1H-indol-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1890971-04-6 |
| Database ID | 117173492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-fluoro-1H-indol-2-yl)methanol
(4-fluoro-1H-indol-2-yl)methanol (CAS 1890971-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1890971-04-6
Database ID117173492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117173492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C(N2)CO)C(=C1)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 1890971-04-6(4-fluoro-1H-indol-2-yl)methanol
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