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Basic information
- CAS
58841-23-9- Standard SMILES
C=CCOc1ccc2nc(NC(=O)OC)[nH]c2c1- InChIKey
SEMIOQPOYFBILB-UHFFFAOYSA-N- Molecular formula
- C12H13N3O3
- Average molar mass
- 247.254 g/mol
- Monoisotopic mass
- 247.09569128
Names & identifiers
- Preferred name
- methyl N-(6-prop-2-enoxy-1H-benzimidazol-2-yl)carbamate
- IUPAC
- Methyl {6-[(prop-2-en-1-yl)oxy]-1H-benzimidazol-2-yl}carbamate
Database identifiers
- CAS
58841-23-9- PubChem CID
- 1781887
- DTXSID
DTXSID80365144- ChEMBL
CHEMBL1466523
Related reactions
0 records
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Compound notes
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