4,5-dihydro-[1,3]oxazolo[5,4-f]quinolin-6-ium-2-amine iodide

Systemtic Name: 4,5-dihydro-[1,3]oxazolo[5,4-f]quinolin-6-ium-2-amine iodide Openeye Name: 4,5-dihydrooxazolo[5,4-f]quinolin-6-ium-2-amine iodide CAS Name: 4,5-dihydrooxazolo[5,4-f]quinolin-6-ium-2-amine iodide IUPAC Name: 4,5-dihydro-[1,3]oxazolo[5,4-f]quinolin-6-ium-2-amine iodide Traditional Name: 4,5-dihydrooxazolo[5,4-f]quinolin-6-ium-2-ylamine iodide Formula: C10H10IN3O MolecularWeight: 315.11037

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1[NH+]=CC=C3)OC(=N2)N.[I-]

Isomeric SMILES

C1CC2=C(C3=C1[NH+]=CC=C3)OC(=N2)N.[I-]

InChI

InChI=1S/C10H9N3O.HI/c11-10-13-8-4-3-7-6(9(8)14-10)2-1-5-12-7;/h1-2,5H,3-4H2,(H2,11,13);1H