(8-oxidanylquinolin-2-yl)azanium; quinolin-8-ol

Systemtic Name: (8-oxidanylquinolin-2-yl)azanium; quinolin-8-ol Openeye Name: (8-hydroxy-2-quinolyl)ammonium; quinolin-8-ol CAS Name: (8-hydroxy-2-quinolinyl)ammonium; 8-quinolinol IUPAC Name: (8-hydroxyquinolin-2-yl)azanium; quinolin-8-ol Traditional Name: (8-hydroxy-2-quinolyl)ammonium; oxine Formula: C27H23N4O3+ MolecularWeight: 451.49652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=C(C=C2)[NH3+]

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=C(C=C2)[NH3+]

InChI

InChI=1S/C9H8N2O.2C9H7NO/c10-8-5-4-6-2-1-3-7(12)9(6)11-8;2*11-8-5-1-3-7-4-2-6-10-9(7)8/h1-5,12H,(H2,10,11);2*1-6,11H/p+1