2D Chemical StructureDatabase ID 13301693
No renderable structure data available
SMILES
COC1=CC2=C(C(=C1)OC)NC=C2CCNStructure data verified · Database ID 13301693
Chemical Intermediate
2-(5,7-dimethoxy-1H-indol-3-yl)ethanamine
CAS 31363-75-4Product ID 376588
| Intermediates | 2-(5,7-dimethoxy-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 31363-75-4 |
| Database ID | 13301693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5,7-dimethoxy-1H-indol-3-yl)ethanamine
2-(5,7-dimethoxy-1H-indol-3-yl)ethanamine (CAS 31363-75-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31363-75-4
Database ID13301693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13301693
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)OC)NC=C2CCN
- 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 31363-75-42-(5,7-dimethoxy-1H-indol-3-yl)ethanamine
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