2,3,4,6-tetrahydro-1H-1,6-naphthyridin-5-one

Systemtic Name: 2,3,4,6-tetrahydro-1H-1,6-naphthyridin-5-one Openeye Name: 2,3,4,6-tetrahydro-1H-1,6-naphthyridin-5-one CAS Name: 2,3,4,6-tetrahydro-1H-1,6-naphthyridin-5-one IUPAC Name: 2,3,4,6-tetrahydro-1H-1,6-naphthyridin-5-one Traditional Name: 2,3,4,6-tetrahydro-1H-1,6-naphthyridin-5-one Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CNC2=O)NC1

Isomeric SMILES

C1CC2=C(C=CNC2=O)NC1

InChI

InChI=1S/C8H10N2O/c11-8-6-2-1-4-9-7(6)3-5-10-8/h3,5,9H,1-2,4H2,(H,10,11)