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

Systemtic Name: (Z)-3-(5-bromanyl-1H-indol-3-yl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(5-bromo-1H-indol-3-yl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(5-bromo-1H-indol-3-yl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(5-bromo-1H-indol-3-yl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(5-bromo-1H-indol-3-yl)-2-(2-pyridyl)acrylonitrile Formula: C16H10BrN3 MolecularWeight: 324.1747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=CC2=CNC3=C2C=C(C=C3)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrN3/c17-13-4-5-16-14(8-13)12(10-20-16)7-11(9-18)15-3-1-2-6-19-15/h1-8,10,20H/b11-7+