2-[8-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine

Systemtic Name: 2-[8-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine Openeye Name: 2-[8-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine CAS Name: 2-[8-(2-methoxyethoxy)-3-imidazo[1,2-a]pyridinyl]ethanamine IUPAC Name: 2-[8-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine Traditional Name: 2-[8-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]ethylamine Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CN2C1=NC=C2CCN

Isomeric SMILES

COCCOC1=CC=CN2C1=NC=C2CCN

InChI

InChI=1S/C12H17N3O2/c1-16-7-8-17-11-3-2-6-15-10(4-5-13)9-14-12(11)15/h2-3,6,9H,4-5,7-8,13H2,1H3