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Basic information
- CAS
6033-62-1- Standard SMILES
CCCn1c(C(O)c2cccc(OC)c2)nc2ccccc21- InChIKey
YLLYEDXFZYPVQE-UHFFFAOYSA-N- Molecular formula
- C18H20N2O2
- Average molar mass
- 296.37 g/mol
- Monoisotopic mass
- 296.15247788
Names & identifiers
- Preferred name
- STK091622
- IUPAC
- (3-Methoxyphenyl)(1-propyl-1H-benzimidazol-2-yl)methanol
Database identifiers
- CAS
6033-62-1- PubChem CID
- 2881131
- DTXSID
DTXSID50387111- ChEMBL
CHEMBL1865845
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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