Basic information
- Standard SMILES
Cn1c(C=Cc2ccccc2O)cc2ccccc21- InChIKey
YMKZDKRFZHAVKU-UHFFFAOYSA-N- Molecular formula
- C17H15NO
- Average molar mass
- 249.31 g/mol
Names & identifiers
- Preferred name
- 2-[2-(2-Hydroxyphenyl)vinyl]-1-methylindole
- IUPAC
- 2-[2-(1-methylindol-2-yl)ethenyl]phenol
Names & synonyms
SCHEMBL6995099YMKZDKRFZHAVKU-UHFFFAOYSA-N2-[2-(2-hydroxyphenyl)vinyl]-1-methylindole
Database identifiers
- PubChem CID
- 69955635
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 327
Related reactions
1 records
Linked notes
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