2D Chemical StructureDatabase ID 45791066
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC(=O)C2NStructure data verified · Database ID 45791066
Chemical Intermediate
3-amino-5-methoxy-1,3-dihydroindol-2-one
CAS 1214834-69-1Product ID 87321
| Intermediates | 3-amino-5-methoxy-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214834-69-1 |
| Database ID | 45791066 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-5-methoxy-1,3-dihydroindol-2-one
3-amino-5-methoxy-1,3-dihydroindol-2-one (CAS 1214834-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214834-69-1
Database ID45791066
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45791066
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)NC(=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 1214834-69-13-amino-5-methoxy-1,3-dihydroindol-2-one
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