2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(cyanomethyl)ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(cyanomethyl)ethanamide Openeye Name: N-(cyanomethyl)-2-(2,3-dioxoindolin-1-yl)acetamide CAS Name: N-(cyanomethyl)-2-(2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-(cyanomethyl)-2-(2,3-dioxoindol-1-yl)acetamide Traditional Name: N-(cyanomethyl)-2-(2,3-diketoindolin-1-yl)acetamide Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)NCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)NCC#N

InChI

InChI=1S/C12H9N3O3/c13-5-6-14-10(16)7-15-9-4-2-1-3-8(9)11(17)12(15)18/h1-4H,6-7H2,(H,14,16)