Molecular properties
- Formula
- C9H10N2
- Molar mass
- 146.19 g·mol−1
- Exact mass
- 146.0844 Da
- 6
- PubChem CID
- 15807
Molecule record
2-ethyl-1H-benzimidazole
C9H10N2
146.19 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1848-84-6
- 1H-Benzimidazole, 2-ethyl-
- 2-Ethyl-1H-benzoimidazole
- 2-Ethylbenzimidazole
- 2-ethyl-1H-1,3-benzimidazole
- 2-ethyl-1H-1,3-benzodiazole
- 2-ethyl-1H-benzo[d]imidazole
- 217-433-8
Show all 24 synonyms
- 5-23-06-00436 (Beilstein Handbook Reference)
- AI3-51842
- BDBM50404858
- BENZIMIDAZOLE, 2-ETHYL-
- CHEMBL351569
- DTXCID5094155
- DTXSID60171664
- E1358
- EINECS 217-433-8
- MFCD00022684
- NSC 28961
- NSC 38878
- RefChem:471903
- SCHEMBL157456
- STK501711
- WLN: T56 BM DNJ C2
Structure identifiers
- Canonical SMILES
- CCc1nc2ccccc2[nH]1
- Isomeric SMILES
- CCC1=NC2=CC=CC=C2N1
- InChI
- InChI=1S/C9H10N2/c1-2-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3,(H,10,11)
- InChIKey
- QHCCOYAKYCWDOJ-UHFFFAOYSA-N
- PubChem CID
- 15807
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 2-ethyl-1H-benzimidazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-ethyl-1H-benzimidazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.