(Z)-3-(4-fluorophenyl)-2-(1-methylindol-3-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-fluorophenyl)-2-(1-methylindol-3-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-fluorophenyl)-2-(1-methylindol-3-yl)prop-2-enenitrile CAS Name: (Z)-3-(4-fluorophenyl)-2-(1-methyl-3-indolyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-fluorophenyl)-2-(1-methylindol-3-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-fluorophenyl)-2-(1-methylindol-3-yl)acrylonitrile Formula: C18H13FN2 MolecularWeight: 276.307623

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=CC3=CC=C(C=C3)F)C#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C(=C/C3=CC=C(C=C3)F)/C#N

InChI

InChI=1S/C18H13FN2/c1-21-12-17(16-4-2-3-5-18(16)21)14(11-20)10-13-6-8-15(19)9-7-13/h2-10,12H,1H3/b14-10+