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

Systemtic Name: (Z)-3-(2-methyl-1H-indol-3-yl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(2-methyl-1H-indol-3-yl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(2-methyl-1H-indol-3-yl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(2-methyl-1H-indol-3-yl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(2-methyl-1H-indol-3-yl)-2-(2-pyridyl)acrylonitrile Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(\C#N)/C3=CC=CC=N3

InChI

InChI=1S/C17H13N3/c1-12-15(14-6-2-3-8-17(14)20-12)10-13(11-18)16-7-4-5-9-19-16/h2-10,20H,1H3/b13-10+