4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-3-methoxy-benzenecarbonitrile Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-3-methoxy-benzonitrile CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-3-methoxybenzonitrile IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-3-methoxybenzonitrile Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-3-methoxy-benzonitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2=CN3C=CC=CC3=N2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C16H13N3O2/c1-20-15-8-12(9-17)5-6-14(15)21-11-13-10-19-7-3-2-4-16(19)18-13/h2-8,10H,11H2,1H3