2-(2-methyl-8-pentoxy-imidazo[1,2-a]pyridin-3-yl)ethanenitrile

Systemtic Name: 2-(2-methyl-8-pentoxy-imidazo[1,2-a]pyridin-3-yl)ethanenitrile Openeye Name: 2-(2-methyl-8-pentoxy-imidazo[1,2-a]pyridin-3-yl)acetonitrile CAS Name: 2-(2-methyl-8-pentoxy-3-imidazo[1,2-a]pyridinyl)acetonitrile IUPAC Name: 2-(2-methyl-8-pentoxyimidazo[1,2-a]pyridin-3-yl)acetonitrile Traditional Name: 2-(8-amoxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)acetonitrile Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CN2C1=NC(=C2CC#N)C

Isomeric SMILES

CCCCCOC1=CC=CN2C1=NC(=C2CC#N)C

InChI

InChI=1S/C15H19N3O/c1-3-4-5-11-19-14-7-6-10-18-13(8-9-16)12(2)17-15(14)18/h6-7,10H,3-5,8,11H2,1-2H3