2D Chemical StructureDatabase ID 2827375
No renderable structure data available
SMILES
CC(=O)O.COC1=CC2=C(C=C1)NC=C2CCNStructure data verified · Database ID 2827375
Chemical Intermediate
acetic acid;2-(5-methoxy-1H-indol-3-yl)ethanamine
CAS 52191-22-7Product ID 443324
| Intermediates | acetic acid;2-(5-methoxy-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 52191-22-7 |
| Database ID | 2827375 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;2-(5-methoxy-1H-indol-3-yl)ethanamine
acetic acid;2-(5-methoxy-1H-indol-3-yl)ethanamine (CAS 52191-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52191-22-7
Database ID2827375
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2827375
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.COC1=CC2=C(C=C1)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 52191-22-7acetic acid;2-(5-methoxy-1H-indol-3-yl)ethanamine
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