8-(phenylcarbonyl)-2,3,6,7-tetrahydro-1H-indolizin-5-one

Systemtic Name: 8-(phenylcarbonyl)-2,3,6,7-tetrahydro-1H-indolizin-5-one Openeye Name: 8-benzoyl-2,3,6,7-tetrahydro-1H-indolizin-5-one CAS Name: 8-benzoyl-2,3,6,7-tetrahydro-1H-indolizin-5-one IUPAC Name: 8-benzoyl-2,3,6,7-tetrahydro-1H-indolizin-5-one Traditional Name: 8-benzoyl-2,3,6,7-tetrahydro-1H-indolizin-5-one Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCC(=O)N2C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(CCC(=O)N2C1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H15NO2/c17-14-9-8-12(13-7-4-10-16(13)14)15(18)11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2