Basic information
- Standard SMILES
Cn1c(C=NO)nc2ccccc21- InChIKey
STCMGNHRWNCRBV-UHFFFAOYSA-N- Molecular formula
- C9H9N3O
- Average molar mass
- 175.19 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-1H-benzoimidazole-2-carbaldehyde oxime
- IUPAC
- N-[(1-methylbenzimidazol-2-yl)methylidene]hydroxylamine
Names & synonyms
1-Methyl-1H-benzoimidazole-2-carbaldehyde oximeTimTec1_004874SCHEMBL5212990STCMGNHRWNCRBV-UHFFFAOYSA-NHMS2750B151-methyl-2-formylbenzimidazole oxime
Database identifiers
- PubChem CID
- 18173
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 207
Related reactions
2 records
Compound notes
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