promethium; quinolin-8-ol

Systemtic Name: promethium; quinolin-8-ol Openeye Name: promethium; quinolin-8-ol CAS Name: promethium; 8-quinolinol IUPAC Name: promethium; quinolin-8-ol Traditional Name: oxine; promethium Formula: C27H21N3O3Pm MolecularWeight: 580.386684

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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=CC=C2.[Pm]

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=CC=C2.[Pm]

InChI

InChI=1S/3C9H7NO.Pm/c3*11-8-5-1-3-7-4-2-6-10-9(7)8;/h3*1-6,11H;