3-(2-pyridin-4-ylindol-1-yl)propanenitrile

Systemtic Name: 3-(2-pyridin-4-ylindol-1-yl)propanenitrile Openeye Name: 3-[2-(4-pyridyl)indol-1-yl]propanenitrile CAS Name: 3-(2-pyridin-4-yl-1-indolyl)propanenitrile IUPAC Name: 3-(2-pyridin-4-ylindol-1-yl)propanenitrile Traditional Name: 3-[2-(4-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=NC=C3

Isomeric SMILES

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

InChI

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