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

Systemtic Name: 6-chloranyl-7-methyl-[1,2]oxazolo[3,4-b]quinolin-3-amine Openeye Name: 6-chloro-7-methyl-isoxazolo[3,4-b]quinolin-3-amine CAS Name: 6-chloro-7-methyl-3-isoxazolo[3,4-b]quinolinamine IUPAC Name: 6-chloro-7-methyl-[1,2]oxazolo[3,4-b]quinolin-3-amine Traditional Name: (6-chloro-7-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=NC3=NOC(=C3C=C2C=C1Cl)N

Isomeric SMILES

CC1=CC2=NC3=NOC(=C3C=C2C=C1Cl)N

InChI

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