2D Chemical StructureDatabase ID 43189439
No renderable structure data available
SMILES
C1CC(OC1)C(=O)N2CCC3=C2C=C(C=C3)NStructure data verified · Database ID 43189439
Chemical Intermediate
(6-amino-2,3-dihydroindol-1-yl)-(oxolan-2-yl)methanone
CAS 1018259-25-0Product ID 11561
| Intermediates | (6-amino-2,3-dihydroindol-1-yl)-(oxolan-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018259-25-0 |
| Database ID | 43189439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-amino-2,3-dihydroindol-1-yl)-(oxolan-2-yl)methanone
(6-amino-2,3-dihydroindol-1-yl)-(oxolan-2-yl)methanone (CAS 1018259-25-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018259-25-0
Database ID43189439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43189439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(OC1)C(=O)N2CCC3=C2C=C(C=C3)N
- 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 1018259-25-0(6-amino-2,3-dihydroindol-1-yl)-(oxolan-2-yl)methanone
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