bismuth; 6-propan-2-ylquinolin-8-ol; dihydrate

Systemtic Name: bismuth; 6-propan-2-ylquinolin-8-ol; dihydrate Openeye Name: bismuth; 6-isopropylquinolin-8-ol; dihydrate CAS Name: bismuth; 6-propan-2-yl-8-quinolinol; dihydrate IUPAC Name: bismuth; 6-propan-2-ylquinolin-8-ol; dihydrate Traditional Name: bismuth; 6-isopropylquinolin-8-ol; dihydrate Formula: C12H17BiNO3 MolecularWeight: 432.24866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO.Bi.2H2O/c1-8(2)10-6-9-4-3-5-13-12(9)11(14)7-10;;;/h3-8,14H,1-2H3;;2*1H2