2D Chemical StructureDatabase ID 261617
No renderable structure data available
SMILES
CC1C2=C(CCN1C(=O)C)C3=C(N2)C=C(C=C3)OCStructure data verified · Database ID 261617
Chemical Intermediate
1-(7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone
CAS 17952-72-6Product ID 270048
| Intermediates | 1-(7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 17952-72-6 |
| Database ID | 261617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone
1-(7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone (CAS 17952-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17952-72-6
Database ID261617
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 261617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=C(CCN1C(=O)C)C3=C(N2)C=C(C=C3)OC
- 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 17952-72-61-(7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone
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