6-phenyl-2,3,5,6-tetrahydro-1H-indolizin-7-one

Systemtic Name: 6-phenyl-2,3,5,6-tetrahydro-1H-indolizin-7-one Openeye Name: 6-phenyl-2,3,5,6-tetrahydro-1H-indolizin-7-one CAS Name: 6-phenyl-2,3,5,6-tetrahydro-1H-indolizin-7-one IUPAC Name: 6-phenyl-2,3,5,6-tetrahydro-1H-indolizin-7-one Traditional Name: 6-phenyl-2,3,5,6-tetrahydro-1H-indolizin-7-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)C(CN2C1)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC(=O)C(CN2C1)C3=CC=CC=C3

InChI

InChI=1S/C14H15NO/c16-14-9-12-7-4-8-15(12)10-13(14)11-5-2-1-3-6-11/h1-3,5-6,9,13H,4,7-8,10H2