2-[2-(4-fluoranyl-3-methyl-phenyl)-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[2-(4-fluoranyl-3-methyl-phenyl)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-(4-fluoro-3-methyl-phenyl)-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-(4-fluoro-3-methylphenyl)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-(4-fluoro-3-methylphenyl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-[2-(4-fluoro-3-methyl-phenyl)-1H-indol-3-yl]acetonitrile Formula: C17H13FN2 MolecularWeight: 264.296923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C3=CC=CC=C3N2)CC#N)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C3=CC=CC=C3N2)CC#N)F

InChI

InChI=1S/C17H13FN2/c1-11-10-12(6-7-15(11)18)17-14(8-9-19)13-4-2-3-5-16(13)20-17/h2-7,10,20H,8H2,1H3