2D Chemical StructureDatabase ID 3156801
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CNCC3=CC=CO3Structure data verified · Database ID 3156801
Chemical Intermediate
1-(furan-2-yl)-N-(1H-indol-3-ylmethyl)methanamine
CAS 842974-82-7Product ID 529195
| Intermediates | 1-(furan-2-yl)-N-(1H-indol-3-ylmethyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 842974-82-7 |
| Database ID | 3156801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(furan-2-yl)-N-(1H-indol-3-ylmethyl)methanamine
1-(furan-2-yl)-N-(1H-indol-3-ylmethyl)methanamine (CAS 842974-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number842974-82-7
Database ID3156801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3156801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CNCC3=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 842974-82-71-(furan-2-yl)-N-(1H-indol-3-ylmethyl)methanamine
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