1-(3-ethanoyl-8-oxidanyl-indolizin-1-yl)propan-1-one

Systemtic Name: 1-(3-ethanoyl-8-oxidanyl-indolizin-1-yl)propan-1-one Openeye Name: 1-(3-acetyl-8-hydroxy-indolizin-1-yl)propan-1-one CAS Name: 1-(3-acetyl-8-hydroxy-1-indolizinyl)-1-propanone IUPAC Name: 1-(3-acetyl-8-hydroxyindolizin-1-yl)propan-1-one Traditional Name: 1-(3-acetyl-8-hydroxy-indolizin-1-yl)propan-1-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2C(=CC=CN2C(=C1)C(=O)C)O

Isomeric SMILES

CCC(=O)C1=C2C(=CC=CN2C(=C1)C(=O)C)O

InChI

InChI=1S/C13H13NO3/c1-3-11(16)9-7-10(8(2)15)14-6-4-5-12(17)13(9)14/h4-7,17H,3H2,1-2H3