(Z)-2-(1H-indol-3-yl)-3-pyridin-4-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-indol-3-yl)-3-pyridin-4-yl-prop-2-enenitrile Openeye Name: (Z)-2-(1H-indol-3-yl)-3-(4-pyridyl)prop-2-enenitrile CAS Name: (Z)-2-(1H-indol-3-yl)-3-pyridin-4-yl-2-propenenitrile IUPAC Name: (Z)-2-(1H-indol-3-yl)-3-pyridin-4-ylprop-2-enenitrile Traditional Name: (Z)-2-(1H-indol-3-yl)-3-(4-pyridyl)acrylonitrile Formula: C16H11N3 MolecularWeight: 245.27864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3/c17-10-13(9-12-5-7-18-8-6-12)15-11-19-16-4-2-1-3-14(15)16/h1-9,11,19H/b13-9+