2D Chemical StructureDatabase ID 244145
No renderable structure data available
SMILES
CCC1=C(NC2=C1C=C(C=C2)N)CStructure data verified · Database ID 244145
Chemical Intermediate
3-ethyl-2-methyl-1H-indol-5-amine
CAS 2964-26-3Product ID 367474
| Intermediates | 3-ethyl-2-methyl-1H-indol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2964-26-3 |
| Database ID | 244145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-2-methyl-1H-indol-5-amine
3-ethyl-2-methyl-1H-indol-5-amine (CAS 2964-26-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2964-26-3
Database ID244145
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 244145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(NC2=C1C=C(C=C2)N)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 2964-26-33-ethyl-2-methyl-1H-indol-5-amine
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