Basic information
- Standard SMILES
Cc1cc2ccc(Cl)cc2n1CCN1CCOCC1- InChIKey
YUWXLCZGTHTQAO-UHFFFAOYSA-N- Molecular formula
- C15H19ClN2O
- Average molar mass
- 278.78 g/mol
- Monoisotopic mass
- 278.1185909
Names & identifiers
- Preferred name
- 4-(2-(6-chloro-2-methyl-1H-indol-1-yl)ethyl)morpholine
- IUPAC
- 4-[2-(6-chloro-2-methylindol-1-yl)ethyl]morpholine
Names & synonyms
SCHEMBL670225YUWXLCZGTHTQAO-UHFFFAOYSA-N4-(2-(6-chloro-2-methyl-1H-indol-1-yl)ethyl)morpholine
Database identifiers
- PubChem CID
- 66764800
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 17.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 296
Related reactions
2 records
Compound notes
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