3-(3-ethanoylphenyl)-6,7-dihydro-5H-indolizin-8-one

Systemtic Name: 3-(3-ethanoylphenyl)-6,7-dihydro-5H-indolizin-8-one Openeye Name: 3-(3-acetylphenyl)-6,7-dihydro-5H-indolizin-8-one CAS Name: 3-(3-acetylphenyl)-6,7-dihydro-5H-indolizin-8-one IUPAC Name: 3-(3-acetylphenyl)-6,7-dihydro-5H-indolizin-8-one Traditional Name: 3-(3-acetylphenyl)-6,7-dihydro-5H-indolizin-8-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC=C3N2CCCC3=O

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC=C3N2CCCC3=O

InChI

InChI=1S/C16H15NO2/c1-11(18)12-4-2-5-13(10-12)14-7-8-15-16(19)6-3-9-17(14)15/h2,4-5,7-8,10H,3,6,9H2,1H3