2D Chemical StructureDatabase ID 17598286
No renderable structure data available
SMILES
COC1=CC=CC2=C1C=C(N2)C(=O)N3C=CN=C3Structure data verified · Database ID 17598286
Chemical Intermediate
imidazol-1-yl-(4-methoxy-1H-indol-2-yl)methanone
CAS 951948-38-2Product ID 594511
| Intermediates | imidazol-1-yl-(4-methoxy-1H-indol-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 951948-38-2 |
| Database ID | 17598286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
imidazol-1-yl-(4-methoxy-1H-indol-2-yl)methanone
imidazol-1-yl-(4-methoxy-1H-indol-2-yl)methanone (CAS 951948-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951948-38-2
Database ID17598286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17598286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=C1C=C(N2)C(=O)N3C=CN=C3
- 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 951948-38-2imidazol-1-yl-(4-methoxy-1H-indol-2-yl)methanone
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