2-dimethoxyphosphoryl-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanenitrile

Systemtic Name: 2-dimethoxyphosphoryl-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanenitrile Openeye Name: 2-dimethoxyphosphoryl-2-(2-oxoindolin-3-yl)acetonitrile CAS Name: 2-dimethoxyphosphoryl-2-(2-oxo-1,3-dihydroindol-3-yl)acetonitrile IUPAC Name: 2-dimethoxyphosphoryl-2-(2-oxo-1,3-dihydroindol-3-yl)acetonitrile Traditional Name: 2-dimethoxyphosphoryl-2-(2-ketoindolin-3-yl)acetonitrile Formula: C12H13N2O4P MolecularWeight: 280.216381

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(C#N)C1C2=CC=CC=C2NC1=O)OC

Isomeric SMILES

COP(=O)(C(C#N)C1C2=CC=CC=C2NC1=O)OC

InChI

InChI=1S/C12H13N2O4P/c1-17-19(16,18-2)10(7-13)11-8-5-3-4-6-9(8)14-12(11)15/h3-6,10-11H,1-2H3,(H,14,15)