2D Chemical StructureDatabase ID 370417
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC(=O)C2CCN.ClStructure data verified · Database ID 370417
Chemical Intermediate
3-(2-aminoethyl)-5-methoxy-1,3-dihydroindol-2-one;hydrochloride
CAS 156632-46-1Product ID 232449
| Intermediates | 3-(2-aminoethyl)-5-methoxy-1,3-dihydroindol-2-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 156632-46-1 |
| Database ID | 370417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-aminoethyl)-5-methoxy-1,3-dihydroindol-2-one;hydrochloride
3-(2-aminoethyl)-5-methoxy-1,3-dihydroindol-2-one;hydrochloride (CAS 156632-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number156632-46-1
Database ID370417
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 370417
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)C2CCN.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 156632-46-13-(2-aminoethyl)-5-methoxy-1,3-dihydroindol-2-one;hydrochloride
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