7,8-dimethyl-[1,2]oxazolo[5,4-b]quinolin-3-amine

Systemtic Name: 7,8-dimethyl-[1,2]oxazolo[5,4-b]quinolin-3-amine Openeye Name: 7,8-dimethylisoxazolo[5,4-b]quinolin-3-amine CAS Name: 7,8-dimethyl-3-isoxazolo[5,4-b]quinolinamine IUPAC Name: 7,8-dimethyl-[1,2]oxazolo[5,4-b]quinolin-3-amine Traditional Name: (7,8-dimethylisoxazolo[5,4-b]quinolin-3-yl)amine Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=C(C=C2C=C1)C(=NO3)N)C

Isomeric SMILES

CC1=C(C2=NC3=C(C=C2C=C1)C(=NO3)N)C

InChI

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