2D Chemical StructureDatabase ID 9883259
No renderable structure data available
SMILES
CCC1=C(NC2=C1C(=O)C(CC2)CN3CCOCC3)C.ClStructure data verified · Database ID 9883259
Chemical Intermediate
3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydroindol-4-one;hydrochloride
CAS 15622-65-8Product ID 661110
| Intermediates | 3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydroindol-4-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 15622-65-8 |
| Database ID | 9883259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydroindol-4-one;hydrochloride
3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydroindol-4-one;hydrochloride (CAS 15622-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15622-65-8
Database ID9883259
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9883259
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(NC2=C1C(=O)C(CC2)CN3CCOCC3)C.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 15622-65-83-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydroindol-4-one;hydrochloride
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