8-[2-(4-azanyl-3-oxidanyl-phenyl)ethyl]-3-methyl-1H-imidazo[1,2-a]pyridin-7-one

Systemtic Name: 8-[2-(4-azanyl-3-oxidanyl-phenyl)ethyl]-3-methyl-1H-imidazo[1,2-a]pyridin-7-one Openeye Name: 8-[2-(4-amino-3-hydroxy-phenyl)ethyl]-3-methyl-1H-imidazo[1,2-a]pyridin-7-one CAS Name: 8-[2-(4-amino-3-hydroxyphenyl)ethyl]-3-methyl-1H-imidazo[1,2-a]pyridin-7-one IUPAC Name: 8-[2-(4-amino-3-hydroxyphenyl)ethyl]-3-methyl-1H-imidazo[1,2-a]pyridin-7-one Traditional Name: 8-[2-(4-amino-3-hydroxy-phenyl)ethyl]-3-methyl-1H-imidazo[1,2-a]pyridin-7-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C(=O)C=CN12)CCC3=CC(=C(C=C3)N)O

Isomeric SMILES

CC1=CNC2=C(C(=O)C=CN12)CCC3=CC(=C(C=C3)N)O

InChI

InChI=1S/C16H17N3O2/c1-10-9-18-16-12(14(20)6-7-19(10)16)4-2-11-3-5-13(17)15(21)8-11/h3,5-9,18,21H,2,4,17H2,1H3