1-(1H-indol-3-yl)ethane-1,2-dione; phenylmethanone; tungsten(2+)

Systemtic Name: 1-(1H-indol-3-yl)ethane-1,2-dione; phenylmethanone; tungsten(2+) Openeye Name: 1-(1H-indol-3-yl)ethane-1,2-dione; phenylmethanone; tungsten(2+) CAS Name: 1-(1H-indol-3-yl)ethane-1,2-dione; phenylmethanone; tungsten(2+) IUPAC Name: 1-(1H-indol-3-yl)ethane-1,2-dione; phenylmethanone; tungsten(2+) Traditional Name: 1-(1H-indol-3-yl)ethane-1,2-dione; phenylmethanone; tungsten(2+) Formula: C17H11NO3W MolecularWeight: 461.11414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[C-]=O.C1=CC=C2C(=C1)C(=CN2)C(=O)[C-]=O.[W+2]

Isomeric SMILES

C1=CC=C(C=C1)[C-]=O.C1=CC=C2C(=C1)C(=CN2)C(=O)[C-]=O.[W+2]

InChI

InChI=1S/C10H6NO2.C7H5O.W/c12-6-10(13)8-5-11-9-4-2-1-3-7(8)9;8-6-7-4-2-1-3-5-7;/h1-5,11H;1-5H;/q2*-1;+2