1-[(2R)-1-azanylbutan-2-yl]-6-chloranyl-3H-imidazo[4,5-b]pyridin-2-one

Systemtic Name: 1-[(2R)-1-azanylbutan-2-yl]-6-chloranyl-3H-imidazo[4,5-b]pyridin-2-one Openeye Name: 1-[(1R)-1-(aminomethyl)propyl]-6-chloro-3H-imidazo[4,5-b]pyridin-2-one CAS Name: 1-[(2R)-1-aminobutan-2-yl]-6-chloro-3H-imidazo[4,5-b]pyridin-2-one IUPAC Name: 1-[(2R)-1-aminobutan-2-yl]-6-chloro-3H-imidazo[4,5-b]pyridin-2-one Traditional Name: 1-[(1R)-1-(aminomethyl)propyl]-6-chloro-3H-imidazo[4,5-b]pyridin-2-one Formula: C10H13ClN4O MolecularWeight: 240.68942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)N1C2=CC(=CN=C2NC1=O)Cl

Isomeric SMILES

CC[C@H](CN)N1C2=CC(=CN=C2NC1=O)Cl

InChI

InChI=1S/C10H13ClN4O/c1-2-7(4-12)15-8-3-6(11)5-13-9(8)14-10(15)16/h3,5,7H,2,4,12H2,1H3,(H,13,14,16)/t7-/m1/s1