ethyl 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanoate

Systemtic Name: ethyl 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanoate Openeye Name: ethyl 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetate CAS Name: 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetate Traditional Name: 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid ethyl ester Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CN=C2N1CCCC2

Isomeric SMILES

CCOC(=O)CC1=CN=C2N1CCCC2

InChI

InChI=1S/C11H16N2O2/c1-2-15-11(14)7-9-8-12-10-5-3-4-6-13(9)10/h8H,2-7H2,1H3