3-(2-pyridin-2-ylindol-1-yl)propanenitrile

Systemtic Name: 3-(2-pyridin-2-ylindol-1-yl)propanenitrile Openeye Name: 3-[2-(2-pyridyl)indol-1-yl]propanenitrile CAS Name: 3-[2-(2-pyridinyl)-1-indolyl]propanenitrile IUPAC Name: 3-(2-pyridin-2-ylindol-1-yl)propanenitrile Traditional Name: 3-[2-(2-pyridyl)indol-1-yl]propionitrile Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CCC#N)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CCC#N)C3=CC=CC=N3

InChI

InChI=1S/C16H13N3/c17-9-5-11-19-15-8-2-1-6-13(15)12-16(19)14-7-3-4-10-18-14/h1-4,6-8,10,12H,5,11H2