2D Chemical StructureDatabase ID 4736917
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C(CN)C3=CNC4=CC=CC=C43Structure data verified · Database ID 4736917
Chemical Intermediate
2-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)ethanamine
CAS 883951-46-0Product ID 552320
| Intermediates | 2-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883951-46-0 |
| Database ID | 4736917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)ethanamine
2-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)ethanamine (CAS 883951-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883951-46-0
Database ID4736917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4736917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C(CN)C3=CNC4=CC=CC=C43
- 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 883951-46-02-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)ethanamine
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