6-azabicyclo[3.2.0]heptane; 1-ethoxy-2-(4-fluorophenyl)-3-methyl-indol-5-ol

Systemtic Name: 6-azabicyclo[3.2.0]heptane; 1-ethoxy-2-(4-fluorophenyl)-3-methyl-indol-5-ol Openeye Name: 6-azabicyclo[3.2.0]heptane; 1-ethoxy-2-(4-fluorophenyl)-3-methyl-indol-5-ol CAS Name: 6-azabicyclo[3.2.0]heptane; 1-ethoxy-2-(4-fluorophenyl)-3-methyl-5-indolol IUPAC Name: 6-azabicyclo[3.2.0]heptane; 1-ethoxy-2-(4-fluorophenyl)-3-methylindol-5-ol Traditional Name: 6-azabicyclo[3.2.0]heptane; 1-ethoxy-2-(4-fluorophenyl)-3-methyl-indol-5-ol Formula: C23H27FN2O2 MolecularWeight: 382.471083

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)F)C.C1CC2CNC2C1

Isomeric SMILES

CCON1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)F)C.C1CC2CNC2C1

InChI

InChI=1S/C17H16FNO2.C6H11N/c1-3-21-19-16-9-8-14(20)10-15(16)11(2)17(19)12-4-6-13(18)7-5-12;1-2-5-4-7-6(5)3-1/h4-10,20H,3H2,1-2H3;5-7H,1-4H2