8a-phenyl-1,2,3,6,7,8-hexahydroimidazo[1,2-a]pyridin-5-one

Systemtic Name: 8a-phenyl-1,2,3,6,7,8-hexahydroimidazo[1,2-a]pyridin-5-one Openeye Name: 8a-phenyl-1,2,3,6,7,8-hexahydroimidazo[1,2-a]pyridin-5-one CAS Name: 8a-phenyl-1,2,3,6,7,8-hexahydroimidazo[1,2-a]pyridin-5-one IUPAC Name: 8a-phenyl-1,2,3,6,7,8-hexahydroimidazo[1,2-a]pyridin-5-one Traditional Name: 8a-phenyl-1,2,3,6,7,8-hexahydroimidazo[1,2-a]pyridin-5-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2CCNC2(C1)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N2CCNC2(C1)C3=CC=CC=C3

InChI

InChI=1S/C13H16N2O/c16-12-7-4-8-13(14-9-10-15(12)13)11-5-2-1-3-6-11/h1-3,5-6,14H,4,7-10H2