2D Chemical StructureDatabase ID 23004686
No renderable structure data available
SMILES
CC1=C(C=CC2=C1NC(=C2)CNC)FStructure data verified · Database ID 23004686
Chemical Intermediate
1-(6-fluoro-7-methyl-1H-indol-2-yl)-N-methylmethanamine
CAS 883531-68-8Product ID 551860
| Intermediates | 1-(6-fluoro-7-methyl-1H-indol-2-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883531-68-8 |
| Database ID | 23004686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-fluoro-7-methyl-1H-indol-2-yl)-N-methylmethanamine
1-(6-fluoro-7-methyl-1H-indol-2-yl)-N-methylmethanamine (CAS 883531-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883531-68-8
Database ID23004686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23004686
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(=C2)CNC)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 883531-68-81-(6-fluoro-7-methyl-1H-indol-2-yl)-N-methylmethanamine
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