Basic information
- Standard SMILES
COc1ccccc1-c1ccc2cnc(O)nn12- InChIKey
VUZPSXOXLLTHAO-UHFFFAOYSA-N- Molecular formula
- C13H11N3O2
- Average molar mass
- 241.24 g/mol
- Monoisotopic mass
- 241.0851266
Names & identifiers
- Preferred name
- 7-(2-Methoxyphenyl)-pyrrolo[2,1-f][1,2,4]triazin-2-ol
- IUPAC
- 7-(2-methoxyphenyl)-1H-pyrrolo[2,1-f][1,2,4]triazin-2-one
Names & synonyms
SCHEMBL519921VUZPSXOXLLTHAO-UHFFFAOYSA-NDB-1408957-(2-Methoxyphenyl)-pyrrolo[2,1-f][1,2,4]triazin-2-ol7-(2-Methoxy-phenyl)-pyrrolo[2,1-f][1,2,4]triazin-2-ol7-(2-Methoxyphenyl)pyrrolo[2,1-f][1,2,4]triazin-2(1h)-one1232784-37-0
Database identifiers
- PubChem CID
- 66711178
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 358
Related reactions
15 records
Compound notes
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