2-Ethenyl-5-methoxy-1-methylbenzimidazole
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Basic information
- CAS
68426-81-3- Standard SMILES
C=Cc1nc2cc(OC)ccc2n1C- InChIKey
ZONRBWXBMNASSS-UHFFFAOYSA-N- Molecular formula
- C11H12N2O
- Average molar mass
- 188.23 g/mol
- Monoisotopic mass
- 188.09496301
Names & identifiers
- Preferred name
- 2-Ethenyl-5-methoxy-1-methylbenzimidazole
- IUPAC
- 2-ethenyl-5-methoxy-1-methylbenzimidazole
- English name
- 1H-Benzimidazole,2-ethenyl-5-methoxy-1-methyl-(9CI)
- Molecular formula
- C11H12N2O
- Molecular weight
- 188.23
Names & synonyms
68426-81-3SCHEMBL158346915-methoxy-1-methyl-2-vinyl-1H-benzimidazole1H-Benzimidazole, 2-ethenyl-5-methoxy-1-methyl-1H-Benzimidazole,2-ethenyl-5-methoxy-1-methyl-(9CI)
Database identifiers
- CAS
68426-81-3- PubChem CID
- 12441048
- Nikkaji
- J1.712.746B
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 219
Related reactions
0 records
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Compound notes
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