5-chloranyl-8-methyl-[1,2]oxazolo[5,4-b]quinolin-3-amine

Systemtic Name: 5-chloranyl-8-methyl-[1,2]oxazolo[5,4-b]quinolin-3-amine Openeye Name: 5-chloro-8-methyl-isoxazolo[5,4-b]quinolin-3-amine CAS Name: 5-chloro-8-methyl-3-isoxazolo[5,4-b]quinolinamine IUPAC Name: 5-chloro-8-methyl-[1,2]oxazolo[5,4-b]quinolin-3-amine Traditional Name: (5-chloro-8-methyl-isoxazolo[5,4-b]quinolin-3-yl)amine Formula: C11H8ClN3O MolecularWeight: 233.65372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C=C3C(=NOC3=N2)N

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C=C3C(=NOC3=N2)N

InChI

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