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

Systemtic Name: 8-methoxy-5-methyl-[1,2]oxazolo[5,4-b]quinolin-3-amine Openeye Name: 8-methoxy-5-methyl-isoxazolo[5,4-b]quinolin-3-amine CAS Name: 8-methoxy-5-methyl-3-isoxazolo[5,4-b]quinolinamine IUPAC Name: 8-methoxy-5-methyl-[1,2]oxazolo[5,4-b]quinolin-3-amine Traditional Name: (8-methoxy-5-methyl-isoxazolo[5,4-b]quinolin-3-yl)amine Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=NOC3=NC2=C(C=C1)OC)N

Isomeric SMILES

CC1=C2C=C3C(=NOC3=NC2=C(C=C1)OC)N

InChI

InChI=1S/C12H11N3O2/c1-6-3-4-9(16-2)10-7(6)5-8-11(13)15-17-12(8)14-10/h3-5H,1-2H3,(H2,13,15)