6,8-dimethoxy-[1,2]oxazolo[5,4-b]quinolin-3-amine

Systemtic Name: 6,8-dimethoxy-[1,2]oxazolo[5,4-b]quinolin-3-amine Openeye Name: 6,8-dimethoxyisoxazolo[5,4-b]quinolin-3-amine CAS Name: 6,8-dimethoxy-3-isoxazolo[5,4-b]quinolinamine IUPAC Name: 6,8-dimethoxy-[1,2]oxazolo[5,4-b]quinolin-3-amine Traditional Name: (6,8-dimethoxyisoxazolo[5,4-b]quinolin-3-yl)amine Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C(=C1)OC)ON=C3N

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C(=C1)OC)ON=C3N

InChI

InChI=1S/C12H11N3O3/c1-16-7-3-6-4-8-11(13)15-18-12(8)14-10(6)9(5-7)17-2/h3-5H,1-2H3,(H2,13,15)