1,3a,4,7a-tetrahydroimidazo[4,5-b]pyridin-5-one

Systemtic Name: 1,3a,4,7a-tetrahydroimidazo[4,5-b]pyridin-5-one Openeye Name: 1,3a,4,7a-tetrahydroimidazo[4,5-b]pyridin-5-one CAS Name: 1,3a,4,7a-tetrahydroimidazo[4,5-b]pyridin-5-one IUPAC Name: 1,3a,4,7a-tetrahydroimidazo[4,5-b]pyridin-5-one Traditional Name: 1,3a,4,7a-tetrahydroimidazo[4,5-b]pyridin-5-one Formula: C6H7N3O MolecularWeight: 137.13928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2C1NC=N2

Isomeric SMILES

C1=CC(=O)NC2C1NC=N2

InChI

InChI=1S/C6H7N3O/c10-5-2-1-4-6(9-5)8-3-7-4/h1-4,6H,(H,7,8)(H,9,10)