Molecular properties
- Formula
- C15H14FN3O3
- Molar mass
- 303.29 g·mol−1
- Exact mass
- 303.1019 Da
- 10
- PubChem CID
- 3373
Molecule record
ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
C15H14FN3O3
303.29 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Aryl halide
Ester
Ether
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 40P7XK9392
- 4H-Imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-, ethyl ester
- 78755-81-4
- Anexate
- CHEBI:5103
- DTXCID703064
- DTXSID2023064
- Flumazenilo
Show all 24 synonyms
- Flumazenilum
- Flumazepil
- Lanexat
- Mazicon
- NSC-759193
- RO-1722
- RO-41-8157
- RefChem:58973
- Ro 15-1788/000
- Ro 151788
- Ro-15-1788
- Ro-151788000
- Romazicon
- V03AB25
- ethyl 12-fluoro-8-methyl-9-oxo-2,4,8-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),3,5,11,13-pentaene-5-carboxylate
- flumazenil
Structure identifiers
- Canonical SMILES
- CCOC(=O)c1ncn2c1CN(C)C(=O)c1cc(F)ccc1-2
- Isomeric SMILES
- CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)F)C
- InChI
- InChI=1S/C15H14FN3O3/c1-3-22-15(21)13-12-7-18(2)14(20)10-6-9(16)4-5-11(10)19(12)8-17-13/h4-6,8H,3,7H2,1-2H3
- InChIKey
- OFBIFZUFASYYRE-UHFFFAOYSA-N
- PubChem CID
- 3373
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 ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.