2D Chemical StructureDatabase ID 12480417
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(C(=O)N2)CCNStructure data verified · Database ID 12480417
Chemical Intermediate
3-(2-aminoethyl)-6-methoxy-1,3-dihydroindol-2-one
CAS 66789-61-5Product ID 485924
| Intermediates | 3-(2-aminoethyl)-6-methoxy-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 66789-61-5 |
| Database ID | 12480417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-aminoethyl)-6-methoxy-1,3-dihydroindol-2-one
3-(2-aminoethyl)-6-methoxy-1,3-dihydroindol-2-one (CAS 66789-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66789-61-5
Database ID12480417
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12480417
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)CCN
- 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 66789-61-53-(2-aminoethyl)-6-methoxy-1,3-dihydroindol-2-one
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