2D Chemical StructureDatabase ID 64424927
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)C3=C(C=CC(=C3)N)FStructure data verified · Database ID 64424927
Chemical Intermediate
(5-amino-2-fluorophenyl)-(1H-indol-3-yl)methanone
CAS 1498182-63-0Product ID 215169
| Intermediates | (5-amino-2-fluorophenyl)-(1H-indol-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1498182-63-0 |
| Database ID | 64424927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-amino-2-fluorophenyl)-(1H-indol-3-yl)methanone
(5-amino-2-fluorophenyl)-(1H-indol-3-yl)methanone (CAS 1498182-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1498182-63-0
Database ID64424927
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64424927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C(=O)C3=C(C=CC(=C3)N)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 1498182-63-0(5-amino-2-fluorophenyl)-(1H-indol-3-yl)methanone
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