Basic information
- Standard SMILES
COc1cc(OC)nc(-c2c(C)[nH]c3ccccc23)n1- InChIKey
CJBAGZDMKLQHFD-UHFFFAOYSA-N- Molecular formula
- C15H15N3O2
- Average molar mass
- 269.3 g/mol
- Monoisotopic mass
- 269.11642673
Names & identifiers
- Preferred name
- 3-(4,6-Dimethoxypyrimidine-2-yl)-2-methylindole
- IUPAC
- 3-(4,6-dimethoxypyrimidin-2-yl)-2-methyl-1H-indole
Names & synonyms
SCHEMBL1720216CJBAGZDMKLQHFD-UHFFFAOYSA-N3-(4,6-dimethoxypyrimidine-2-yl)-2-methylindole
Database identifiers
- PubChem CID
- 12979368
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 60 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 316
Related reactions
10 records
Compound notes
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