2-[2-(3,4-dimethylphenyl)-5-fluoranyl-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[2-(3,4-dimethylphenyl)-5-fluoranyl-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-(3,4-dimethylphenyl)-5-fluoro-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-(3,4-dimethylphenyl)-5-fluoro-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-(3,4-dimethylphenyl)-5-fluoro-1H-indol-3-yl]acetonitrile Traditional Name: 2-[2-(3,4-dimethylphenyl)-5-fluoro-1H-indol-3-yl]acetonitrile Formula: C18H15FN2 MolecularWeight: 278.323503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CC#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CC#N)C

InChI

InChI=1S/C18H15FN2/c1-11-3-4-13(9-12(11)2)18-15(7-8-20)16-10-14(19)5-6-17(16)21-18/h3-6,9-10,21H,7H2,1-2H3