2D Chemical StructureDatabase ID 76222691
No renderable structure data available
SMILES
CCC1=C2C(=CC=C1)C(=CN2)C(C)NStructure data verified · Database ID 76222691
Chemical Intermediate
1-(7-ethyl-1H-indol-3-yl)ethanamine
CAS 1337476-32-0Product ID 148376
| Intermediates | 1-(7-ethyl-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1337476-32-0 |
| Database ID | 76222691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-ethyl-1H-indol-3-yl)ethanamine
1-(7-ethyl-1H-indol-3-yl)ethanamine (CAS 1337476-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1337476-32-0
Database ID76222691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76222691
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)C(=CN2)C(C)N
- 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 1337476-32-01-(7-ethyl-1H-indol-3-yl)ethanamine
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