2D Chemical StructureDatabase ID 28418543
No renderable structure data available
SMILES
C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)NStructure data verified · Database ID 28418543
Chemical Intermediate
(5-amino-2,3-dihydroindol-1-yl)-cyclobutylmethanone
CAS 1019498-56-6Product ID 12998
| Intermediates | (5-amino-2,3-dihydroindol-1-yl)-cyclobutylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019498-56-6 |
| Database ID | 28418543 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-amino-2,3-dihydroindol-1-yl)-cyclobutylmethanone
(5-amino-2,3-dihydroindol-1-yl)-cyclobutylmethanone (CAS 1019498-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019498-56-6
Database ID28418543
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28418543
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C(=O)N2CCC3=C2C=CC(=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 1019498-56-6(5-amino-2,3-dihydroindol-1-yl)-cyclobutylmethanone
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