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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

CC(=O)NN1C2=CC=CC=C2C(=O)C1=O

InChI

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