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

Systemtic Name: 3,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-5-one Openeye Name: 3,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-5-one CAS Name: 3,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-5-one IUPAC Name: 3,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-5-one Traditional Name: 3,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-5-one Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NCCN2C(=O)C1

Isomeric SMILES

C1CC2=NCCN2C(=O)C1

InChI

InChI=1S/C7H10N2O/c10-7-3-1-2-6-8-4-5-9(6)7/h1-5H2