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

Systemtic Name: [2-(2-ethoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine Openeye Name: [2-(2-ethoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine CAS Name: [2-(2-ethoxyphenoxy)-3-imidazo[1,2-a]pyridinyl]methanamine IUPAC Name: [2-(2-ethoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine Traditional Name: [2-(2-ethoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methylamine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=C(N3C=CC=CC3=N2)CN

Isomeric SMILES

CCOC1=CC=CC=C1OC2=C(N3C=CC=CC3=N2)CN

InChI

InChI=1S/C16H17N3O2/c1-2-20-13-7-3-4-8-14(13)21-16-12(11-17)19-10-6-5-9-15(19)18-16/h3-10H,2,11,17H2,1H3