1-[1-[(2-fluorophenyl)methyl]indol-3-yl]ethanone

Systemtic Name: 1-[1-[(2-fluorophenyl)methyl]indol-3-yl]ethanone Openeye Name: 1-[1-[(2-fluorophenyl)methyl]indol-3-yl]ethanone CAS Name: 1-[1-[(2-fluorophenyl)methyl]-3-indolyl]ethanone IUPAC Name: 1-[1-[(2-fluorophenyl)methyl]indol-3-yl]ethanone Traditional Name: 1-[1-(2-fluorobenzyl)indol-3-yl]ethanone Formula: C17H14FNO MolecularWeight: 267.297563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3F

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3F

InChI

InChI=1S/C17H14FNO/c1-12(20)15-11-19(17-9-5-3-7-14(15)17)10-13-6-2-4-8-16(13)18/h2-9,11H,10H2,1H3