2D Chemical StructureDatabase ID 16490878
No renderable structure data available
SMILES
CC(=O)O.C=CCOC1=CC2=C(C=C1)NC=C2CCNStructure data verified · Database ID 16490878
Chemical Intermediate
acetic acid;2-(5-prop-2-enoxy-1H-indol-3-yl)ethanamine
CAS 289905-46-0Product ID 365426
| Intermediates | acetic acid;2-(5-prop-2-enoxy-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 289905-46-0 |
| Database ID | 16490878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;2-(5-prop-2-enoxy-1H-indol-3-yl)ethanamine
acetic acid;2-(5-prop-2-enoxy-1H-indol-3-yl)ethanamine (CAS 289905-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number289905-46-0
Database ID16490878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16490878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.C=CCOC1=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 289905-46-0acetic acid;2-(5-prop-2-enoxy-1H-indol-3-yl)ethanamine
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