2D Chemical StructureDatabase ID 55289820
No renderable structure data available
SMILES
N1(C)C=CC2=CC(=CN=C12)NStructure data verified · Database ID 55289820
Chemical Intermediate
5-Amino-1-methyl-7-azaindole
CAS 883986-76-3Product ID 766803
| Intermediates | 5-Amino-1-methyl-7-azaindole |
|---|---|
| IUPAC Name | — |
| CAS Number | 883986-76-3 |
| Database ID | 55289820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-Amino-1-methyl-7-azaindole
5-Amino-1-methyl-7-azaindole (CAS 883986-76-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883986-76-3
Database ID55289820
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55289820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(C)C=CC2=CC(=CN=C12)N
- 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 883986-76-35-Amino-1-methyl-7-azaindole
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