2D Chemical StructureDatabase ID 2049812
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)CCNCC3=CC=CO3Structure data verified · Database ID 2049812
Chemical Intermediate
N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)ethanamine
CAS 913523-73-6Product ID 571932
| Intermediates | N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 913523-73-6 |
| Database ID | 2049812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)ethanamine
N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)ethanamine (CAS 913523-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number913523-73-6
Database ID2049812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2049812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)CCNCC3=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 913523-73-6N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)ethanamine
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