2D Chemical StructureDatabase ID 590538
No renderable structure data available
SMILES
C1C2=C(C=C(C=C2)N)NC1=OStructure data verified · Database ID 590538
Chemical Intermediate
6-amino-1,3-dihydroindol-2-one
CAS 150544-04-0Product ID 682653
| Intermediates | 6-amino-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 150544-04-0 |
| Database ID | 590538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-1,3-dihydroindol-2-one
6-amino-1,3-dihydroindol-2-one (CAS 150544-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150544-04-0
Database ID590538
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 590538
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=C(C=C2)N)NC1=O
- 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 150544-04-06-amino-1,3-dihydroindol-2-one
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