Basic information
- Standard SMILES
CCc1n(O)c2ccccc2[n+]1[O-]- InChIKey
PLARONKAROLRIJ-UHFFFAOYSA-N- Molecular formula
- C9H10N2O2
- Average molar mass
- 178.19 g/mol
Names & identifiers
- Preferred name
- 1-Hydroxy-2-Ethylbenzimidazole-3-Oxide
- IUPAC
- 2-ethyl-1-hydroxy-3-oxidobenzimidazol-3-ium
Names & synonyms
SCHEMBL10575644PLARONKAROLRIJ-UHFFFAOYSA-N1-Hydroxy-2-Ethylbenzimidazole-3-Oxide
Database identifiers
- PubChem CID
- 14549029
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 188
Related reactions
2 records
Compound notes
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