2-azanyl-7-(3-methoxy-4-oxidanyl-phenyl)-6,7-dihydro-4H-[1,3]selenazolo[4,5-b]pyridin-5-one

Systemtic Name: 2-azanyl-7-(3-methoxy-4-oxidanyl-phenyl)-6,7-dihydro-4H-[1,3]selenazolo[4,5-b]pyridin-5-one Openeye Name: 2-amino-7-(4-hydroxy-3-methoxy-phenyl)-6,7-dihydro-4H-[1,3]selenazolo[4,5-b]pyridin-5-one CAS Name: 2-amino-7-(4-hydroxy-3-methoxyphenyl)-6,7-dihydro-4H-selenazolo[4,5-b]pyridin-5-one IUPAC Name: 2-amino-7-(4-hydroxy-3-methoxyphenyl)-6,7-dihydro-4H-[1,3]selenazolo[4,5-b]pyridin-5-one Traditional Name: 2-amino-7-(4-hydroxy-3-methoxy-phenyl)-6,7-dihydro-4H-selenazolo[4,5-b]pyridin-5-one Formula: C13H13N3O3Se MolecularWeight: 338.22062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2[Se]C(=N3)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2[Se]C(=N3)N)O

InChI

InChI=1S/C13H13N3O3Se/c1-19-9-4-6(2-3-8(9)17)7-5-10(18)15-12-11(7)20-13(14)16-12/h2-4,7,17H,5H2,1H3,(H2,14,16)(H,15,18)