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

Systemtic Name: 2-azanyl-1-(2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-3-oxidanyl-propan-1-one Openeye Name: 2-amino-3-hydroxy-1-(2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)propan-1-one CAS Name: 2-amino-3-hydroxy-1-(2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-1-propanone IUPAC Name: 2-amino-3-hydroxy-1-(2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)propan-1-one Traditional Name: 2-amino-3-hydroxy-1-(2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)propan-1-one Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O2/c1-6-12-8-2-3-14(4-9(8)13-6)10(16)7(11)5-15/h7,15H,2-5,11H2,1H3,(H,12,13)