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

Systemtic Name: ethyl 2-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanoate Openeye Name: ethyl 2-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetate CAS Name: 2-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetate Traditional Name: 2-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid ethyl ester Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CN2C(CCCC2=N1)C

Isomeric SMILES

CCOC(=O)CC1=CN2C(CCCC2=N1)C

InChI

InChI=1S/C12H18N2O2/c1-3-16-12(15)7-10-8-14-9(2)5-4-6-11(14)13-10/h8-9H,3-7H2,1-2H3