Basic information
- Standard SMILES
Cc1cc2c(F)c(OCc3ccccc3)ccc2[nH]1- InChIKey
YKJPLFDIYRGJGR-UHFFFAOYSA-N- Molecular formula
- C16H14FNO
- Average molar mass
- 255.29 g/mol
- Monoisotopic mass
- 255.10594223
Names & identifiers
- Preferred name
- 5-(Benzyloxy)-4-fluoro-2-methyl-1H-indole
- IUPAC
- 4-fluoro-2-methyl-5-phenylmethoxy-1H-indole
Names & synonyms
649736-47-05-(Benzyloxy)-4-fluoro-2-methyl-1H-indole4-fluoro-2-methyl-5-(phenylmethoxy)-1h-indole5-benzyloxy-4-fluoro-2-methyl-1H-indoleC16H14FNO4-fluoro-2-methyl-5-phenylmethoxy-1H-indoleSCHEMBL1227732YKJPLFDIYRGJGR-UHFFFAOYSA-NMFCD14706128AKOS037646118AS-66685DB-368100
Show more names
D86815
Database identifiers
- PubChem CID
- 22337997
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 25 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 292
Related reactions
4 records
Compound notes
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