7-chloranyl-6-methyl-[1,2]oxazolo[3,4-b]quinolin-3-amine

Systemtic Name: 7-chloranyl-6-methyl-[1,2]oxazolo[3,4-b]quinolin-3-amine Openeye Name: 7-chloro-6-methyl-isoxazolo[3,4-b]quinolin-3-amine CAS Name: 7-chloro-6-methyl-3-isoxazolo[3,4-b]quinolinamine IUPAC Name: 7-chloro-6-methyl-[1,2]oxazolo[3,4-b]quinolin-3-amine Traditional Name: (7-chloro-6-methyl-isoxazolo[3,4-b]quinolin-3-yl)amine Formula: C11H8ClN3O MolecularWeight: 233.65372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(ON=C3N=C2C=C1Cl)N

Isomeric SMILES

CC1=CC2=CC3=C(ON=C3N=C2C=C1Cl)N

InChI

InChI=1S/C11H8ClN3O/c1-5-2-6-3-7-10(13)16-15-11(7)14-9(6)4-8(5)12/h2-4H,13H2,1H3