2D Chemical StructureDatabase ID 3745859
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C(CN)C3=CC=CS3Structure data verified · Database ID 3745859
Chemical Intermediate
2-(1H-indol-3-yl)-2-thiophen-2-ylethanamine
CAS 51626-50-7Product ID 441534
| Intermediates | 2-(1H-indol-3-yl)-2-thiophen-2-ylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 51626-50-7 |
| Database ID | 3745859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-2-thiophen-2-ylethanamine
2-(1H-indol-3-yl)-2-thiophen-2-ylethanamine (CAS 51626-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51626-50-7
Database ID3745859
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3745859
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C(CN)C3=CC=CS3
- 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 51626-50-72-(1H-indol-3-yl)-2-thiophen-2-ylethanamine
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