6-phenyl-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: 6-phenyl-2,3-dihydro-1H-indolizin-5-one Openeye Name: 6-phenyl-2,3-dihydro-1H-indolizin-5-one CAS Name: 6-phenyl-2,3-dihydro-1H-indolizin-5-one IUPAC Name: 6-phenyl-2,3-dihydro-1H-indolizin-5-one Traditional Name: 6-phenyl-2,3-dihydro-1H-indolizin-5-one Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO/c16-14-13(11-5-2-1-3-6-11)9-8-12-7-4-10-15(12)14/h1-3,5-6,8-9H,4,7,10H2