2D Chemical StructureDatabase ID 47000692
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(C(=O)N2)N.ClStructure data verified · Database ID 47000692
Chemical Intermediate
3-amino-6-methoxy-1,3-dihydroindol-2-one;hydrochloride
CAS 1268957-08-9Product ID 125374
| Intermediates | 3-amino-6-methoxy-1,3-dihydroindol-2-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1268957-08-9 |
| Database ID | 47000692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-6-methoxy-1,3-dihydroindol-2-one;hydrochloride
3-amino-6-methoxy-1,3-dihydroindol-2-one;hydrochloride (CAS 1268957-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1268957-08-9
Database ID47000692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47000692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(C(=O)N2)N.Cl
- 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 1268957-08-93-amino-6-methoxy-1,3-dihydroindol-2-one;hydrochloride
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