(Z)-2-(5-ethenyl-1H-indol-3-yl)-3-(4-fluorophenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(5-ethenyl-1H-indol-3-yl)-3-(4-fluorophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-fluorophenyl)-2-(5-vinyl-1H-indol-3-yl)prop-2-enenitrile CAS Name: (Z)-2-(5-ethenyl-1H-indol-3-yl)-3-(4-fluorophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(5-ethenyl-1H-indol-3-yl)-3-(4-fluorophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-fluorophenyl)-2-(5-vinyl-1H-indol-3-yl)acrylonitrile Formula: C19H13FN2 MolecularWeight: 288.318323

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=C(C=C1)NC=C2C(=CC3=CC=C(C=C3)F)C#N

Isomeric SMILES

C=CC1=CC2=C(C=C1)NC=C2/C(=C/C3=CC=C(C=C3)F)/C#N

InChI

InChI=1S/C19H13FN2/c1-2-13-5-8-19-17(10-13)18(12-22-19)15(11-21)9-14-3-6-16(20)7-4-14/h2-10,12,22H,1H2/b15-9+