2-(2-phenyl-5H-indeno[1,2-b]pyridin-3-yl)ethanenitrile

Systemtic Name: 2-(2-phenyl-5H-indeno[1,2-b]pyridin-3-yl)ethanenitrile Openeye Name: 2-(2-phenyl-5H-indeno[1,2-b]pyridin-3-yl)acetonitrile CAS Name: 2-(2-phenyl-5H-indeno[1,2-b]pyridin-3-yl)acetonitrile IUPAC Name: 2-(2-phenyl-5H-indeno[1,2-b]pyridin-3-yl)acetonitrile Traditional Name: 2-(2-phenyl-5H-indeno[1,2-b]pyridin-3-yl)acetonitrile Formula: C20H14N2 MolecularWeight: 282.33856

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=NC(=C(C=C31)CC#N)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C3=NC(=C(C=C31)CC#N)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2/c21-11-10-16-13-17-12-15-8-4-5-9-18(15)20(17)22-19(16)14-6-2-1-3-7-14/h1-9,13H,10,12H2