2D Chemical StructureDatabase ID 16642567
No renderable structure data available
SMILES
C1CN(C2=C1C=CC(=C2)N)C(=O)C3=CC=CO3Structure data verified · Database ID 16642567
Chemical Intermediate
(6-amino-2,3-dihydroindol-1-yl)-(furan-2-yl)methanone
CAS 927996-98-3Product ID 580953
| Intermediates | (6-amino-2,3-dihydroindol-1-yl)-(furan-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 927996-98-3 |
| Database ID | 16642567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-amino-2,3-dihydroindol-1-yl)-(furan-2-yl)methanone
(6-amino-2,3-dihydroindol-1-yl)-(furan-2-yl)methanone (CAS 927996-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number927996-98-3
Database ID16642567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16642567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=C1C=CC(=C2)N)C(=O)C3=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 927996-98-3(6-amino-2,3-dihydroindol-1-yl)-(furan-2-yl)methanone
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