dimethylindium; ethane-1,1-diol; indium; $l^{2}-indigane; trihydrate

Systemtic Name: dimethylindium; ethane-1,1-diol; indium; $l^{2}-indigane; trihydrate Openeye Name: dimethylindium; ethane-1,1-diol; indium; $l^{2}-indigane; trihydrate CAS Name: dimethylindium; ethane-1,1-diol; indium; $l^{2}-indigane; trihydrate IUPAC Name: dimethylindium; ethane-1,1-diol; indium; $l^{2}-indigane; trihydrate Traditional Name: dimethylindium; ethane-1,1-diol; indium; $l^{2}-indigane; trihydrate Formula: C8H32In4O7 MolecularWeight: 699.60748

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)O.CC(O)O.C[In]C.C[In]C.O.O.O.[InH2].[In]

Isomeric SMILES

CC(O)O.CC(O)O.C[In]C.C[In]C.O.O.O.[InH2].[In]

InChI

InChI=1S/2C2H6O2.4CH3.4In.3H2O.2H/c2*1-2(3)4;;;;;;;;;;;;;/h2*2-4H,1H3;4*1H3;;;;;3*1H2;;