2D Chemical StructureDatabase ID 28418572
No renderable structure data available
SMILES
C1CN(C2=C1C=C(C=C2)N)C(=O)C3=COC=C3Structure data verified · Database ID 28418572
Chemical Intermediate
(5-amino-2,3-dihydroindol-1-yl)-(furan-3-yl)methanone
CAS 1019597-66-0Product ID 13709
| Intermediates | (5-amino-2,3-dihydroindol-1-yl)-(furan-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019597-66-0 |
| Database ID | 28418572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-amino-2,3-dihydroindol-1-yl)-(furan-3-yl)methanone
(5-amino-2,3-dihydroindol-1-yl)-(furan-3-yl)methanone (CAS 1019597-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019597-66-0
Database ID28418572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28418572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=C1C=C(C=C2)N)C(=O)C3=COC=C3
- 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 1019597-66-0(5-amino-2,3-dihydroindol-1-yl)-(furan-3-yl)methanone
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