2D Chemical StructureDatabase ID 4976396
No renderable structure data available
SMILES
CC1CN(CC(O1)C)C(=O)C2=CC3=C(N2)C=CC(=C3)ClStructure data verified · Database ID 4976396
Chemical Intermediate
(5-chloro-1H-indol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone
CAS 900287-95-8Product ID 565882
| Intermediates | (5-chloro-1H-indol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 900287-95-8 |
| Database ID | 4976396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-chloro-1H-indol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone
(5-chloro-1H-indol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone (CAS 900287-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900287-95-8
Database ID4976396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4976396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN(CC(O1)C)C(=O)C2=CC3=C(N2)C=CC(=C3)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 900287-95-8(5-chloro-1H-indol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone
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