2D Chemical StructureDatabase ID 39732337
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N(C=C2)CCNStructure data verified · Database ID 39732337
Chemical Intermediate
2-(5-methoxyindol-1-yl)ethanamine
CAS 120194-93-6Product ID 77908
| Intermediates | 2-(5-methoxyindol-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 120194-93-6 |
| Database ID | 39732337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methoxyindol-1-yl)ethanamine
2-(5-methoxyindol-1-yl)ethanamine (CAS 120194-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120194-93-6
Database ID39732337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39732337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N(C=C2)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 120194-93-62-(5-methoxyindol-1-yl)ethanamine
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