1-(2-morpholin-4-yl-2-oxoethyl)-1H-indole
Basic information
- CAS
677733-57-2- Standard SMILES
O=C(Cn1ccc2ccccc21)N1CCOCC1- InChIKey
IBIDDBCFQQHQJT-UHFFFAOYSA-N- Molecular formula
- C14H16N2O2
- Average molar mass
- 244.29 g/mol
Names & identifiers
- Preferred name
- 1-(2-morpholin-4-yl-2-oxoethyl)-1H-indole
- IUPAC
- 2-indol-1-yl-1-morpholin-4-ylethanone
- English name
- 1-(2-morpholin-4-yl-2-oxoethyl)-1H-indole
- Molecular formula
- C14H16N2O2
- Molecular weight
- 244.29
Names & synonyms
677733-57-21-(2-morpholin-4-yl-2-oxoethyl)-1H-indole2-(1H-indol-1-yl)-1-(morpholin-4-yl)ethan-1-one2-(1H-indol-1-yl)-1-morpholinoethan-1-one2-indol-1-yl-1-morpholin-4-ylethanoneF2143-0165SCHEMBL126055472-indol-1-yl-1-morpholino-ethanoneSTK084738AKOS0052073642-(1H-indol-1-yl)-1-morpholinoethanoneCS-0270612
Show more names
Ethanone, 2-(1H-indol-1-yl)-1-(4-morpholinyl)-
EN300-2382202-(1H-indol-1-yl)-1-(morpholin-4-yl)ethanone
Database identifiers
- CAS
677733-57-2
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 302
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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