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

Systemtic Name: 2-[2-methyl-8-(3-methylbut-2-enoxy)imidazo[1,2-a]pyridin-3-yl]ethanenitrile Openeye Name: 2-[2-methyl-8-(3-methylbut-2-enoxy)imidazo[1,2-a]pyridin-3-yl]acetonitrile CAS Name: 2-[2-methyl-8-(3-methylbut-2-enoxy)-3-imidazo[1,2-a]pyridinyl]acetonitrile IUPAC Name: 2-[2-methyl-8-(3-methylbut-2-enoxy)imidazo[1,2-a]pyridin-3-yl]acetonitrile Traditional Name: 2-[2-methyl-8-(3-methylbut-2-enoxy)imidazo[1,2-a]pyridin-3-yl]acetonitrile Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC=C(C)C)CC#N

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC=C(C)C)CC#N

InChI

InChI=1S/C15H17N3O/c1-11(2)7-10-19-14-5-4-9-18-13(6-8-16)12(3)17-15(14)18/h4-5,7,9H,6,10H2,1-3H3