2-(2-pyridin-2-yl-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(2-pyridin-2-yl-1H-indol-3-yl)ethanenitrile Openeye Name: 2-[2-(2-pyridyl)-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-(2-pyridinyl)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-(2-pyridin-2-yl-1H-indol-3-yl)acetonitrile Traditional Name: 2-[2-(2-pyridyl)-1H-indol-3-yl]acetonitrile Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CC#N

InChI

InChI=1S/C15H11N3/c16-9-8-12-11-5-1-2-6-13(11)18-15(12)14-7-3-4-10-17-14/h1-7,10,18H,8H2