2-[4-(3-methanoylimidazo[1,2-a]pyridin-2-yl)oxyphenyl]ethanenitrile

Systemtic Name: 2-[4-(3-methanoylimidazo[1,2-a]pyridin-2-yl)oxyphenyl]ethanenitrile Openeye Name: 2-[4-(3-formylimidazo[1,2-a]pyridin-2-yl)oxyphenyl]acetonitrile CAS Name: 2-[4-[(3-formyl-2-imidazo[1,2-a]pyridinyl)oxy]phenyl]acetonitrile IUPAC Name: 2-[4-(3-formylimidazo[1,2-a]pyridin-2-yl)oxyphenyl]acetonitrile Traditional Name: 2-[4-(3-formylimidazo[1,2-a]pyridin-2-yl)oxyphenyl]acetonitrile Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)C=O)OC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)C=O)OC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C16H11N3O2/c17-9-8-12-4-6-13(7-5-12)21-16-14(11-20)19-10-2-1-3-15(19)18-16/h1-7,10-11H,8H2