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

Systemtic Name: 6,8-dimethyl-[1,2]oxazolo[3,4-b]quinolin-3-amine Openeye Name: 6,8-dimethylisoxazolo[3,4-b]quinolin-3-amine CAS Name: 6,8-dimethyl-3-isoxazolo[3,4-b]quinolinamine IUPAC Name: 6,8-dimethyl-[1,2]oxazolo[3,4-b]quinolin-3-amine Traditional Name: (6,8-dimethylisoxazolo[3,4-b]quinolin-3-yl)amine Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(ON=C3N=C2C(=C1)C)N

Isomeric SMILES

CC1=CC2=CC3=C(ON=C3N=C2C(=C1)C)N

InChI

InChI=1S/C12H11N3O/c1-6-3-7(2)10-8(4-6)5-9-11(13)16-15-12(9)14-10/h3-5H,13H2,1-2H3