2D Chemical StructureDatabase ID 6487610
No renderable structure data available
SMILES
CN1C=C(C2=C1C=CC(=C2)Cl)CCNStructure data verified · Database ID 6487610
Chemical Intermediate
2-(5-chloro-1-methylindol-3-yl)ethanamine
CAS 682802-84-2Product ID 490651
| Intermediates | 2-(5-chloro-1-methylindol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 682802-84-2 |
| Database ID | 6487610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-1-methylindol-3-yl)ethanamine
2-(5-chloro-1-methylindol-3-yl)ethanamine (CAS 682802-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number682802-84-2
Database ID6487610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6487610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=C1C=CC(=C2)Cl)CCN
- 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 682802-84-22-(5-chloro-1-methylindol-3-yl)ethanamine
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