(2E)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-hydroxyimino-ethanamide

Systemtic Name: (2E)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-hydroxyimino-ethanamide Openeye Name: (2E)-N-(1-acetylindolin-5-yl)-2-hydroxyimino-acetamide CAS Name: (2E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-2-hydroxyiminoacetamide IUPAC Name: (2E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-2-hydroxyiminoacetamide Traditional Name: (2E)-N-(1-acetylindolin-5-yl)-2-hydroximino-acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C=NO

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)/C=N/O

InChI

InChI=1S/C12H13N3O3/c1-8(16)15-5-4-9-6-10(2-3-11(9)15)14-12(17)7-13-18/h2-3,6-7,18H,4-5H2,1H3,(H,14,17)/b13-7+