2D Chemical StructureDatabase ID 82234602
No renderable structure data available
SMILES
CC(C)C1=CC=CC2=C1NC(=O)C2NStructure data verified · Database ID 82234602
Chemical Intermediate
3-amino-7-propan-2-yl-1,3-dihydroindol-2-one
CAS 1250428-17-1Product ID 111180
| Intermediates | 3-amino-7-propan-2-yl-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250428-17-1 |
| Database ID | 82234602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-7-propan-2-yl-1,3-dihydroindol-2-one
3-amino-7-propan-2-yl-1,3-dihydroindol-2-one (CAS 1250428-17-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250428-17-1
Database ID82234602
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82234602
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=CC2=C1NC(=O)C2N
- 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 1250428-17-13-amino-7-propan-2-yl-1,3-dihydroindol-2-one
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