1-(2-methyl-3H-imidazo[1,2-a]pyridin-2-yl)butan-2-one

Systemtic Name: 1-(2-methyl-3H-imidazo[1,2-a]pyridin-2-yl)butan-2-one Openeye Name: 1-(2-methyl-3H-imidazo[1,2-a]pyridin-2-yl)butan-2-one CAS Name: 1-(2-methyl-3H-imidazo[1,2-a]pyridin-2-yl)-2-butanone IUPAC Name: 1-(2-methyl-3H-imidazo[1,2-a]pyridin-2-yl)butan-2-one Traditional Name: 1-(2-methyl-3H-imidazo[1,2-a]pyridin-2-yl)butan-2-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC1(CN2C=CC=CC2=N1)C

Isomeric SMILES

CCC(=O)CC1(CN2C=CC=CC2=N1)C

InChI

InChI=1S/C12H16N2O/c1-3-10(15)8-12(2)9-14-7-5-4-6-11(14)13-12/h4-7H,3,8-9H2,1-2H3