(2-ethanoyl-3-methyl-indolizin-1-yl) ethanoate

Systemtic Name: (2-ethanoyl-3-methyl-indolizin-1-yl) ethanoate Openeye Name: (2-acetyl-3-methyl-indolizin-1-yl) acetate CAS Name: acetic acid (2-acetyl-3-methyl-1-indolizinyl) ester IUPAC Name: (2-acetyl-3-methylindolizin-1-yl) acetate Traditional Name: acetic acid (2-acetyl-3-methyl-indolizin-1-yl) ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1C=CC=C2)OC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C2N1C=CC=C2)OC(=O)C)C(=O)C

InChI

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