2D Chemical StructureDatabase ID 114935927
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)N)N(C=C2)CCFStructure data verified · Database ID 114935927
Chemical Intermediate
1-(2-fluoroethyl)indol-7-amine
CAS 1598750-10-7Product ID 238101
| Intermediates | 1-(2-fluoroethyl)indol-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1598750-10-7 |
| Database ID | 114935927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-fluoroethyl)indol-7-amine
1-(2-fluoroethyl)indol-7-amine (CAS 1598750-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1598750-10-7
Database ID114935927
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114935927
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(=C1)N)N(C=C2)CCF
- 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 1598750-10-71-(2-fluoroethyl)indol-7-amine
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