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

Systemtic Name: 8-methyl-[1,2]oxazolo[3,4-b]quinolin-3-amine Openeye Name: 8-methylisoxazolo[3,4-b]quinolin-3-amine CAS Name: 8-methyl-3-isoxazolo[3,4-b]quinolinamine IUPAC Name: 8-methyl-[1,2]oxazolo[3,4-b]quinolin-3-amine Traditional Name: (8-methylisoxazolo[3,4-b]quinolin-3-yl)amine Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(ON=C3N=C12)N

Isomeric SMILES

CC1=CC=CC2=CC3=C(ON=C3N=C12)N

InChI

InChI=1S/C11H9N3O/c1-6-3-2-4-7-5-8-10(12)15-14-11(8)13-9(6)7/h2-5H,12H2,1H3