1-(2,3-dihydroindol-1-yl)-3-(2-fluoranylphenoxy)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(2-fluoranylphenoxy)propan-1-one Openeye Name: 3-(2-fluorophenoxy)-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(2-fluorophenoxy)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(2-fluorophenoxy)propan-1-one Traditional Name: 3-(2-fluorophenoxy)-1-indolin-1-yl-propan-1-one Formula: C17H16FNO2 MolecularWeight: 285.312843

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCOC3=CC=CC=C3F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCOC3=CC=CC=C3F

InChI

InChI=1S/C17H16FNO2/c18-14-6-2-4-8-16(14)21-12-10-17(20)19-11-9-13-5-1-3-7-15(13)19/h1-8H,9-12H2