Molecular properties
- Formula
- C11H10BrN5
- Molar mass
- 292.14 g·mol−1
- Exact mass
- 291.0120 Da
- 9
- PubChem CID
- 2435
Molecule record
5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine
C11H10BrN5
292.14 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 5-Bromo-6-(2-imidazolin-2-ylamino)quinoxaline
- 5-Bromo-N-(4,5-dihydro-1H-imidazol-2-yl)-6-quinoxalinamine
- 59803-98-4
- 6-Quinoxalinamine, 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)-
- AGN 190342
- AGN-190342 FREE BASE
- Brimodine
- Bromoxidine
Show all 24 synonyms
- C11H10BrN5
- CHEBI:3175
- D11AX21
- DTXCID1025221
- DTXSID3045221
- E6GNX3HHTE
- MFCD00153878
- MLS000069370
- NSC-318825
- RefChem:58237
- S01EA05
- UK-14304
- UK-1430418 FREE BASE
- brimonidina
- brimonidine
- brimonidinum
Structure identifiers
- Canonical SMILES
- Brc1c(NC2=NCCN2)ccc2nccnc12
- Isomeric SMILES
- C1CN=C(N1)NC2=C(C3=NC=CN=C3C=C2)Br
- InChI
- InChI=1S/C11H10BrN5/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8/h1-4H,5-6H2,(H2,15,16,17)
- InChIKey
- XYLJNLCSTIOKRM-UHFFFAOYSA-N
- PubChem CID
- 2435
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.