2-azanyl-1-(2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)ethanone

Systemtic Name: 2-azanyl-1-(2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)ethanone Openeye Name: 2-amino-1-(2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)ethanone CAS Name: 2-amino-1-(2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)ethanone IUPAC Name: 2-amino-1-(2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)ethanone Traditional Name: 2-amino-1-(2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)ethanone Formula: C9H14N4O MolecularWeight: 194.23366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)CN(CC2)C(=O)CN

Isomeric SMILES

CC1=NC2=C(N1)CN(CC2)C(=O)CN

InChI

InChI=1S/C9H14N4O/c1-6-11-7-2-3-13(9(14)4-10)5-8(7)12-6/h2-5,10H2,1H3,(H,11,12)