Molecular properties
- Formula
- C15H12N2O
- Molar mass
- 236.27 g·mol−1
- Exact mass
- 236.0950 Da
- 11
- PubChem CID
- 2554
Molecule record
benzo[b][1]benzazepine-11-carboxamide
C15H12N2O
236.27 g/mol
Loading structure
Functional groups
Alkene
Amide
Aromatic ring
Primary amine
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 298-46-4
- 5H-Dibenz[b,f]azepine-5-carboxamide
- Biston
- Carbamazepen
- Carbamazepin
- Carbamazepina
- Carbamazepinum
- Carbamezepine
Show all 24 synonyms
- Carbatrol
- Carbazepine
- Epitol
- Equetro
- Finlepsin
- Geigy 32883
- Karbamazepin
- Neurotol
- Stazepine
- Tegretal
- Tegretol
- Tegretol-Xr
- Telesmin
- Teril
- Timonil
- carbamazepine
Structure identifiers
- Canonical SMILES
- NC(=O)N1c2ccccc2C=Cc2ccccc21
- Isomeric SMILES
- C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)N
- InChI
- InChI=1S/C15H12N2O/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10H,(H2,16,18)
- InChIKey
- FFGPTBGBLSHEPO-UHFFFAOYSA-N
- PubChem CID
- 2554
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 benzo[b][1]benzazepine-11-carboxamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for benzo[b][1]benzazepine-11-carboxamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.