2D Chemical StructureDatabase ID 24746779
No renderable structure data available
SMILES
CC(=O)O.C1=CC=C2C(=C1)C(=CN2)C(CN)C3=CC=CO3Structure data verified · Database ID 24746779
Chemical Intermediate
acetic acid;2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine
CAS 1135229-28-5Product ID 47764
| Intermediates | acetic acid;2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1135229-28-5 |
| Database ID | 24746779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine
acetic acid;2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine (CAS 1135229-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1135229-28-5
Database ID24746779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24746779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.C1=CC=C2C(=C1)C(=CN2)C(CN)C3=CC=CO3
- 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 1135229-28-5acetic acid;2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine
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