Basic information
- Standard SMILES
COc1ccc2[nH]c(C)c(-c3nc(OC)cc(OC)n3)c2c1- InChIKey
PZKQOBUGIDGJFX-UHFFFAOYSA-N- Molecular formula
- C16H17N3O3
- Average molar mass
- 299.32 g/mol
- Monoisotopic mass
- 299.12699141
Names & identifiers
- Preferred name
- 3-(4,6-Dimethoxypyrimidine-2-yl)-5-methoxy-2-methylindole
- IUPAC
- 3-(4,6-dimethoxypyrimidin-2-yl)-5-methoxy-2-methyl-1H-indole
Names & synonyms
SCHEMBL1720491PZKQOBUGIDGJFX-UHFFFAOYSA-N3-(4,6-dimethoxypyrimidine-2-yl)-5-methoxy-2-methylindole
Database identifiers
- PubChem CID
- 17856763
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 69.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 359
Related reactions
5 records
Linked notes
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