3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzenecarboximidamide

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzenecarboximidamide Openeye Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamidine CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethoxy)benzenecarboximidamide IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzenecarboximidamide Traditional Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamidine Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)COC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)COC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C15H14N4O/c16-15(17)11-4-3-5-13(8-11)20-10-12-9-19-7-2-1-6-14(19)18-12/h1-9H,10H2,(H3,16,17)