8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine

Systemtic Name: 8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxyimidazo[1,2-a]pyridin-3-amine CAS Name: 8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: 8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: (8-benzoxyimidazo[1,2-a]pyridin-3-yl)amine Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CN3C2=NC=C3N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CN3C2=NC=C3N

InChI

InChI=1S/C14H13N3O/c15-13-9-16-14-12(7-4-8-17(13)14)18-10-11-5-2-1-3-6-11/h1-9H,10,15H2