[2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine

Systemtic Name: [2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine Openeye Name: [2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine CAS Name: [2-(3-methoxyphenoxy)-3-imidazo[1,2-a]pyridinyl]methanamine IUPAC Name: [2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine Traditional Name: [2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methylamine Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(N3C=CC=CC3=N2)CN

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(N3C=CC=CC3=N2)CN

InChI

InChI=1S/C15H15N3O2/c1-19-11-5-4-6-12(9-11)20-15-13(10-16)18-8-3-2-7-14(18)17-15/h2-9H,10,16H2,1H3