2-[2-(4-fluorophenyl)-5-methoxy-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[2-(4-fluorophenyl)-5-methoxy-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-(4-fluorophenyl)-5-methoxy-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-(4-fluorophenyl)-5-methoxy-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-(4-fluorophenyl)-5-methoxy-1H-indol-3-yl]acetonitrile Traditional Name: 2-[2-(4-fluorophenyl)-5-methoxy-1H-indol-3-yl]acetonitrile Formula: C17H13FN2O MolecularWeight: 280.296323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC#N)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2O/c1-21-13-6-7-16-15(10-13)14(8-9-19)17(20-16)11-2-4-12(18)5-3-11/h2-7,10,20H,8H2,1H3