2D Chemical StructureDatabase ID 16420030
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)OC)N(C(=O)C2=O)CC3CCCCO3Structure data verified · Database ID 16420030
Chemical Intermediate
7-methoxy-4-methyl-1-(oxan-2-ylmethyl)indole-2,3-dione
CAS 919751-59-0Product ID 575851
| Intermediates | 7-methoxy-4-methyl-1-(oxan-2-ylmethyl)indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 919751-59-0 |
| Database ID | 16420030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-4-methyl-1-(oxan-2-ylmethyl)indole-2,3-dione
7-methoxy-4-methyl-1-(oxan-2-ylmethyl)indole-2,3-dione (CAS 919751-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919751-59-0
Database ID16420030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16420030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(C=C1)OC)N(C(=O)C2=O)CC3CCCCO3
- 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 919751-59-07-methoxy-4-methyl-1-(oxan-2-ylmethyl)indole-2,3-dione
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