Basic information
- Standard SMILES
COc1cccc(-n2ccc3ccccc32)c1- InChIKey
IGJQHYWPULMJPU-UHFFFAOYSA-N- Molecular formula
- C15H13NO
- Average molar mass
- 223.27 g/mol
Names & identifiers
- Preferred name
- 1-(3-Methoxyphenyl)-1H-indole
- IUPAC
- 1-(3-methoxyphenyl)indole
Names & synonyms
1-(3-METHOXYPHENYL)-1H-INDOLESCHEMBL5662515SCHEMBL16719859IGJQHYWPULMJPU-UHFFFAOYSA-NSR-01000195469SR-01000195469-1
Database identifiers
- PubChem CID
- 744413
- Nikkaji
- J2.723.550F
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 14.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 255
Related reactions
3 records
Compound notes
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