2D Chemical StructureDatabase ID 46318398
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)F)C(=C1C(=O)OC)N=CN(C)CStructure data verified · Database ID 46318398
Chemical Intermediate
methyl 3-(dimethylaminomethylideneamino)-5-fluoro-1-methylindole-2-carboxylate
CAS 1217885-80-7Product ID 89525
| Intermediates | methyl 3-(dimethylaminomethylideneamino)-5-fluoro-1-methylindole-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217885-80-7 |
| Database ID | 46318398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(dimethylaminomethylideneamino)-5-fluoro-1-methylindole-2-carboxylate
methyl 3-(dimethylaminomethylideneamino)-5-fluoro-1-methylindole-2-carboxylate (CAS 1217885-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217885-80-7
Database ID46318398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46318398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)F)C(=C1C(=O)OC)N=CN(C)C
- 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 1217885-80-7methyl 3-(dimethylaminomethylideneamino)-5-fluoro-1-methylindole-2-carboxylate
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