5,6,7,8-tetrahydro-2H-2,6-naphthyridin-1-one

Systemtic Name: 5,6,7,8-tetrahydro-2H-2,6-naphthyridin-1-one Openeye Name: 5,6,7,8-tetrahydro-2H-2,6-naphthyridin-1-one CAS Name: 5,6,7,8-tetrahydro-2H-2,6-naphthyridin-1-one IUPAC Name: 5,6,7,8-tetrahydro-2H-2,6-naphthyridin-1-one Traditional Name: 5,6,7,8-tetrahydro-2H-2,6-naphthyridin-1-one Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=O)NC=C2

Isomeric SMILES

C1CNCC2=C1C(=O)NC=C2

InChI

InChI=1S/C8H10N2O/c11-8-7-2-3-9-5-6(7)1-4-10-8/h1,4,9H,2-3,5H2,(H,10,11)