2-[2-(1,3-benzodioxol-5-yl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]ethanenitrile

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]ethanenitrile Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]acetonitrile CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-8-methyl-3-imidazo[1,2-a]pyridinyl]acetonitrile IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-8-methylimidazo[1,2-a]pyridin-3-yl]acetonitrile Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]acetonitrile Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CC#N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CC#N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13N3O2/c1-11-3-2-8-20-13(6-7-18)16(19-17(11)20)12-4-5-14-15(9-12)22-10-21-14/h2-5,8-9H,6,10H2,1H3