8-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyridin-7-one

Systemtic Name: 8-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyridin-7-one Openeye Name: 8-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyridin-7-one CAS Name: 8-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyridin-7-one IUPAC Name: 8-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyridin-7-one Traditional Name: 8-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyridin-7-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCNC2=C(C1=O)C3=CC=CC=C3

Isomeric SMILES

C1CN2CCNC2=C(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C13H14N2O/c16-11-6-8-15-9-7-14-13(15)12(11)10-4-2-1-3-5-10/h1-5,14H,6-9H2