2D Chemical StructureDatabase ID 6485309
No renderable structure data available
SMILES
CCN1C(=C(C2=C1C=CC(=C2)N)C)CStructure data verified · Database ID 6485309
Chemical Intermediate
1-ethyl-2,3-dimethylindol-5-amine
CAS 883539-17-1Product ID 551933
| Intermediates | 1-ethyl-2,3-dimethylindol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883539-17-1 |
| Database ID | 6485309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-2,3-dimethylindol-5-amine
1-ethyl-2,3-dimethylindol-5-amine (CAS 883539-17-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883539-17-1
Database ID6485309
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6485309
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=C(C2=C1C=CC(=C2)N)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 883539-17-11-ethyl-2,3-dimethylindol-5-amine
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