1-(1-ethanoyl-8-oxidanyl-indolizin-3-yl)ethanone

Systemtic Name: 1-(1-ethanoyl-8-oxidanyl-indolizin-3-yl)ethanone Openeye Name: 1-(1-acetyl-8-hydroxy-indolizin-3-yl)ethanone CAS Name: 1-(1-acetyl-8-hydroxy-3-indolizinyl)ethanone IUPAC Name: 1-(1-acetyl-8-hydroxyindolizin-3-yl)ethanone Traditional Name: 1-(1-acetyl-8-hydroxy-indolizin-3-yl)ethanone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2N1C=CC=C2O)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C2N1C=CC=C2O)C(=O)C

InChI

InChI=1S/C12H11NO3/c1-7(14)9-6-10(8(2)15)13-5-3-4-11(16)12(9)13/h3-6,16H,1-2H3