azanylidyneoxidanium; 3-(1H-indol-3-yl)propanoic acid; molybdenum; oxolane

Systemtic Name: azanylidyneoxidanium; 3-(1H-indol-3-yl)propanoic acid; molybdenum; oxolane Openeye Name: 3-(1H-indol-3-yl)propanoic acid; molybdenum; nitridooxonium; tetrahydrofuran CAS Name: 3-(1H-indol-3-yl)propanoic acid; molybdenum; nitrilooxonium; oxolane IUPAC Name: azanylidyneoxidanium; 3-(1H-indol-3-yl)propanoic acid; molybdenum; oxolane Traditional Name: 3-(1H-indol-3-yl)propionic acid; molybdenum; nitrilooxonium; tetrahydrofuran Formula: C15H19MoN3O5+2 MolecularWeight: 417.26846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC1.C1=CC=C2C(=C1)C(=CN2)CCC(=O)O.N#[O+].N#[O+].[Mo]

Isomeric SMILES

C1CCOC1.C1=CC=C2C(=C1)C(=CN2)CCC(=O)O.N#[O+].N#[O+].[Mo]

InChI

InChI=1S/C11H11NO2.C4H8O.Mo.2NO/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10;1-2-4-5-3-1;;2*1-2/h1-4,7,12H,5-6H2,(H,13,14);1-4H2;;;/q;;;2*+1