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

Systemtic Name: (Z)-2-(5-bromanyl-1H-indol-3-yl)-3-(4-fluorophenyl)prop-2-enenitrile Openeye Name: (Z)-2-(5-bromo-1H-indol-3-yl)-3-(4-fluorophenyl)prop-2-enenitrile CAS Name: (Z)-2-(5-bromo-1H-indol-3-yl)-3-(4-fluorophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(5-bromo-1H-indol-3-yl)-3-(4-fluorophenyl)prop-2-enenitrile Traditional Name: (Z)-2-(5-bromo-1H-indol-3-yl)-3-(4-fluorophenyl)acrylonitrile Formula: C17H10BrFN2 MolecularWeight: 341.177103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C2=CNC3=C2C=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C#N)/C2=CNC3=C2C=C(C=C3)Br)F

InChI

InChI=1S/C17H10BrFN2/c18-13-3-6-17-15(8-13)16(10-21-17)12(9-20)7-11-1-4-14(19)5-2-11/h1-8,10,21H/b12-7+