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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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