1-(3-ethanoyl-8-oxidanyl-indolizin-1-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(3-ethanoyl-8-oxidanyl-indolizin-1-yl)-2-methyl-propan-1-one Openeye Name: 1-(3-acetyl-8-hydroxy-indolizin-1-yl)-2-methyl-propan-1-one CAS Name: 1-(3-acetyl-8-hydroxy-1-indolizinyl)-2-methyl-1-propanone IUPAC Name: 1-(3-acetyl-8-hydroxyindolizin-1-yl)-2-methylpropan-1-one Traditional Name: 1-(3-acetyl-8-hydroxy-indolizin-1-yl)-2-methyl-propan-1-one Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-8(2)14(18)10-7-11(9(3)16)15-6-4-5-12(17)13(10)15/h4-8,17H,1-3H3