1-(8-azanyl-2,3-dimethyl-5,6-dihydroimidazo[1,2-a]pyridin-7-yl)ethanone

Systemtic Name: 1-(8-azanyl-2,3-dimethyl-5,6-dihydroimidazo[1,2-a]pyridin-7-yl)ethanone Openeye Name: 1-(8-amino-2,3-dimethyl-5,6-dihydroimidazo[1,2-a]pyridin-7-yl)ethanone CAS Name: 1-(8-amino-2,3-dimethyl-5,6-dihydroimidazo[1,2-a]pyridin-7-yl)ethanone IUPAC Name: 1-(8-amino-2,3-dimethyl-5,6-dihydroimidazo[1,2-a]pyridin-7-yl)ethanone Traditional Name: 1-(8-amino-2,3-dimethyl-5,6-dihydroimidazo[1,2-a]pyridin-7-yl)ethanone Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCC(=C(C2=N1)N)C(=O)C)C

Isomeric SMILES

CC1=C(N2CCC(=C(C2=N1)N)C(=O)C)C

InChI

InChI=1S/C11H15N3O/c1-6-7(2)14-5-4-9(8(3)15)10(12)11(14)13-6/h4-5,12H2,1-3H3