2D Chemical StructureDatabase ID 28977837
No renderable structure data available
SMILES
C1=COC(=C1)CNCC2=CC3=C(C=C2)C=CN3Structure data verified · Database ID 28977837
Chemical Intermediate
N-(furan-2-ylmethyl)-1-(1H-indol-6-yl)methanamine
CAS 1030430-14-8Product ID 18251
| Intermediates | N-(furan-2-ylmethyl)-1-(1H-indol-6-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1030430-14-8 |
| Database ID | 28977837 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(furan-2-ylmethyl)-1-(1H-indol-6-yl)methanamine
N-(furan-2-ylmethyl)-1-(1H-indol-6-yl)methanamine (CAS 1030430-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1030430-14-8
Database ID28977837
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28977837
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)CNCC2=CC3=C(C=C2)C=CN3
- 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 1030430-14-8N-(furan-2-ylmethyl)-1-(1H-indol-6-yl)methanamine
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