(E)-3-[1-(pyridin-2-ylmethyl)indol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[1-(pyridin-2-ylmethyl)indol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-[1-(2-pyridylmethyl)indol-2-yl]prop-2-enenitrile CAS Name: (E)-3-[1-(2-pyridinylmethyl)-2-indolyl]-2-propenenitrile IUPAC Name: (E)-3-[1-(pyridin-2-ylmethyl)indol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-[1-(2-pyridylmethyl)indol-2-yl]acrylonitrile Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC3=CC=CC=N3)C=CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC3=CC=CC=N3)/C=C/C#N

InChI

InChI=1S/C17H13N3/c18-10-5-8-16-12-14-6-1-2-9-17(14)20(16)13-15-7-3-4-11-19-15/h1-9,11-12H,13H2/b8-5+