bismuth; 6-methylquinolin-8-ol; dihydrate

Systemtic Name: bismuth; 6-methylquinolin-8-ol; dihydrate Openeye Name: bismuth; 6-methylquinolin-8-ol; dihydrate CAS Name: bismuth; 6-methyl-8-quinolinol; dihydrate IUPAC Name: bismuth; 6-methylquinolin-8-ol; dihydrate Traditional Name: bismuth; 6-methylquinolin-8-ol; dihydrate Formula: C10H13BiNO3 MolecularWeight: 404.1955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=N2)O.O.O.[Bi]

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC=N2)O.O.O.[Bi]

InChI

InChI=1S/C10H9NO.Bi.2H2O/c1-7-5-8-3-2-4-11-10(8)9(12)6-7;;;/h2-6,12H,1H3;;2*1H2