2D Chemical StructureDatabase ID 9883029
No renderable structure data available
SMILES
OC1(CCN2C=NC=C21)C1C=CC2=CC(C(NC)=O)=CC=C2C=1Structure data verified · Database ID 9883029
Chemical Intermediate
6-(7-hydroxy-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-yl)-N-methyl-2-naphthamide
CAS 426219-18-3Product ID 748927
| Intermediates | 6-(7-hydroxy-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-yl)-N-methyl-2-naphthamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 426219-18-3 |
| Database ID | 9883029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(7-hydroxy-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-yl)-N-methyl-2-naphthamide
6-(7-hydroxy-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-yl)-N-methyl-2-naphthamide (CAS 426219-18-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number426219-18-3
Database ID9883029
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9883029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1(CCN2C=NC=C21)C1C=CC2=CC(C(NC)=O)=CC=C2C=1
- 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 426219-18-36-(7-hydroxy-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-yl)-N-methyl-2-naphthamide
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