N-(2-azanylethyl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide CAS Name: N-(2-aminoethyl)-2-(8-methyl-2-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CC(=O)NCCN

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CC(=O)NCCN

InChI

InChI=1S/C12H16N4O/c1-9-3-2-6-16-8-10(15-12(9)16)7-11(17)14-5-4-13/h2-3,6,8H,4-5,7,13H2,1H3,(H,14,17)