2D Chemical StructureDatabase ID 71755155
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)C(=O)N2CCC3=C(C2)NC4=CC=CC=C34Structure data verified · Database ID 71755155
Chemical Intermediate
(3,5-dimethyl-1,2-oxazol-4-yl)-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone
CAS 1435986-45-0Product ID 200341
| Intermediates | (3,5-dimethyl-1,2-oxazol-4-yl)-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1435986-45-0 |
| Database ID | 71755155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,5-dimethyl-1,2-oxazol-4-yl)-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone
(3,5-dimethyl-1,2-oxazol-4-yl)-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone (CAS 1435986-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1435986-45-0
Database ID71755155
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71755155
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C)C(=O)N2CCC3=C(C2)NC4=CC=CC=C34
- 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 1435986-45-0(3,5-dimethyl-1,2-oxazol-4-yl)-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone
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