Basic information
- Standard SMILES
C=CCOC(=O)c1c(Oc2nc(OC)cc(OC)n2)ccc2[nH]c(C)cc12- InChIKey
DGQJEFZIXCOTQL-UHFFFAOYSA-N- Molecular formula
- C19H19N3O5
- Average molar mass
- 369.4 g/mol
Names & identifiers
- Preferred name
- Allyl 5-[(4,6-dimethoxypyrimidin-2-yl)oxy]-2-methylindol-4-carboxylate
- IUPAC
- prop-2-enyl 5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methyl-1H-indole-4-carboxylate
Names & synonyms
SCHEMBL8660864DGQJEFZIXCOTQL-UHFFFAOYSA-Nallyl 5-[(4,6-dimethoxypyrimidin-2-yl)oxy]-2-methylindol-4-carboxylate
Database identifiers
- PubChem CID
- 19962801
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 95.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 508
Related reactions
2 records
Compound notes
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