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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=NC3=NOC(=C3C=C12)N)OC

Isomeric SMILES

COC1=CC=C(C2=NC3=NOC(=C3C=C12)N)OC

InChI

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