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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=CC3=CC(=CN=C3)Br)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C(=C/C3=CC(=CN=C3)Br)/C#N

InChI

InChI=1S/C16H10BrN3/c17-13-6-11(8-19-9-13)5-12(7-18)15-10-20-16-4-2-1-3-14(15)16/h1-6,8-10,20H/b12-5+