Basic information
- Standard SMILES
COc1c(C)cc(-c2[nH]c3ccccc3c2C)cc1C- InChIKey
VCWCYGBPRCHNDD-UHFFFAOYSA-N- Molecular formula
- C18H19NO
- Average molar mass
- 265.3 g/mol
Names & identifiers
- Preferred name
- 2-(4-Methoxy-3,5-dimethylphenyl)-3-methylindole
- IUPAC
- 2-(4-methoxy-3,5-dimethylphenyl)-3-methyl-1H-indole
Names & synonyms
SCHEMBL10600031VCWCYGBPRCHNDD-UHFFFAOYSA-N2-(4-methoxy-3,5-dimethylphenyl)-3-methylindole
Database identifiers
- PubChem CID
- 13670141
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 25 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 319
Related reactions
3 records
Compound notes
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