2D Chemical StructureDatabase ID 16495308
No renderable structure data available
SMILES
CCC1=C2C(=CC(=C1)Br)C(=C(N2)C)CCN.C(=O)(C(=O)O)OStructure data verified · Database ID 16495308
Chemical Intermediate
2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethylamine oxalate
CAS 1177279-51-4Product ID 709206
| Intermediates | 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethylamine oxalate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1177279-51-4 |
| Database ID | 16495308 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethylamine oxalate
2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethylamine oxalate (CAS 1177279-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1177279-51-4
Database ID16495308
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16495308
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2C(=CC(=C1)Br)C(=C(N2)C)CCN.C(=O)(C(=O)O)O
- 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 1177279-51-42-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethylamine oxalate
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