2D Chemical StructureDatabase ID 23492
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)CCNStructure data verified · Database ID 23492
Chemical Intermediate
2-(1-methylindol-3-yl)ethanamine
CAS 7518-21-0Product ID 698207
| Intermediates | 2-(1-methylindol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7518-21-0 |
| Database ID | 23492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-methylindol-3-yl)ethanamine
2-(1-methylindol-3-yl)ethanamine (CAS 7518-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7518-21-0
Database ID23492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)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 7518-21-02-(1-methylindol-3-yl)ethanamine
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