8-(phenylcarbonyl)-1H-imidazo[1,2-a]pyridin-5-one

Systemtic Name: 8-(phenylcarbonyl)-1H-imidazo[1,2-a]pyridin-5-one Openeye Name: 8-benzoyl-1H-imidazo[1,2-a]pyridin-5-one CAS Name: 8-benzoyl-1H-imidazo[1,2-a]pyridin-5-one IUPAC Name: 8-benzoyl-1H-imidazo[1,2-a]pyridin-5-one Traditional Name: 8-benzoyl-1H-imidazo[1,2-a]pyridin-5-one Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3NC=CN3C(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3NC=CN3C(=O)C=C2

InChI

InChI=1S/C14H10N2O2/c17-12-7-6-11(14-15-8-9-16(12)14)13(18)10-4-2-1-3-5-10/h1-9,15H