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1-[1-[[2,3-bis(fluoranyl)phenyl]methyl]-4-methoxy-indol-3-yl]ethanone

1-[1-[[2,3-bis(fluoranyl)phenyl]methyl]-4-methoxy-indol-3-yl]ethanone

Systemtic Name:1-[1-[[2,3-bis(fluoranyl)phenyl]methyl]-4-methoxy-indol-3-yl]ethanone
Openeye Name:1-[1-[(2,3-difluorophenyl)methyl]-4-methoxy-indol-3-yl]ethanone
CAS Name:1-[1-[(2,3-difluorophenyl)methyl]-4-methoxy-3-indolyl]ethanone
IUPAC Name:1-[1-[(2,3-difluorophenyl)methyl]-4-methoxyindol-3-yl]ethanone
Traditional Name:1-[1-(2,3-difluorobenzyl)-4-methoxy-indol-3-yl]ethanone
Formula: C18H15F2NO2
MolecularWeight: 315.314006
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C(=CC=C2)OC)CC3=C(C(=CC=C3)F)F


Isomeric SMILES

CC(=O)C1=CN(C2=C1C(=CC=C2)OC)CC3=C(C(=CC=C3)F)F


InChI

InChI=1S/C18H15F2NO2/c1-11(22)13-10-21(9-12-5-3-6-14(19)18(12)20)15-7-4-8-16(23-2)17(13)15/h3-8,10H,9H2,1-2H3


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