Basic information
- Standard SMILES
Cc1cc2c(N3CCOCC3)c(F)ccc2[nH]1- InChIKey
QLJXCMDVCYQCKP-UHFFFAOYSA-N- Molecular formula
- C13H15FN2O
- Average molar mass
- 234.27 g/mol
- Monoisotopic mass
- 234.11684127
Names & identifiers
- Preferred name
- 2-Methyl-4-morpholino-5-fluoroindole
- IUPAC
- 4-(5-fluoro-2-methyl-1H-indol-4-yl)morpholine
Names & synonyms
SCHEMBL10997165QLJXCMDVCYQCKP-UHFFFAOYSA-N2-methyl-4-morpholino-5-fluoroindole2-Methyl-5-fluoro-4-morpholinoindole
Database identifiers
- PubChem CID
- 20258992
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 28.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 270
Related reactions
8 records
Compound notes
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