N-[2,3-bis(oxidanylidene)-1H-indol-5-yl]ethanamide

Systemtic Name: N-[2,3-bis(oxidanylidene)-1H-indol-5-yl]ethanamide Openeye Name: N-(2,3-dioxoindolin-5-yl)acetamide CAS Name: N-(2,3-dioxo-1H-indol-5-yl)acetamide IUPAC Name: N-(2,3-dioxo-1H-indol-5-yl)acetamide Traditional Name: N-(2,3-diketoindolin-5-yl)acetamide Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=O)C2=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=O)C2=O

InChI

InChI=1S/C10H8N2O3/c1-5(13)11-6-2-3-8-7(4-6)9(14)10(15)12-8/h2-4H,1H3,(H,11,13)(H,12,14,15)