2-(1H-indol-3-yl)pyridine-3-carbonitrile

Systemtic Name: 2-(1H-indol-3-yl)pyridine-3-carbonitrile Openeye Name: 2-(1H-indol-3-yl)pyridine-3-carbonitrile CAS Name: 2-(1H-indol-3-yl)-3-pyridinecarbonitrile IUPAC Name: 2-(1H-indol-3-yl)pyridine-3-carbonitrile Traditional Name: 2-(1H-indol-3-yl)nicotinonitrile Formula: C14H9N3 MolecularWeight: 219.24136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C=CC=N3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C=CC=N3)C#N

InChI

InChI=1S/C14H9N3/c15-8-10-4-3-7-16-14(10)12-9-17-13-6-2-1-5-11(12)13/h1-7,9,17H