2D Chemical StructureDatabase ID 22689332
No renderable structure data available
SMILES
CCN1C2=CC=CC=C2C(=C1C3=CC=CS3)CNStructure data verified · Database ID 22689332
Chemical Intermediate
(1-ethyl-2-thiophen-2-ylindol-3-yl)methanamine
CAS 938306-01-5Product ID 586881
| Intermediates | (1-ethyl-2-thiophen-2-ylindol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 938306-01-5 |
| Database ID | 22689332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-ethyl-2-thiophen-2-ylindol-3-yl)methanamine
(1-ethyl-2-thiophen-2-ylindol-3-yl)methanamine (CAS 938306-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number938306-01-5
Database ID22689332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22689332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=CC=CC=C2C(=C1C3=CC=CS3)CN
- 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 938306-01-5(1-ethyl-2-thiophen-2-ylindol-3-yl)methanamine
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