6-ethenyl-3,4-dihydro-1H-1,8-naphthyridin-2-one

Systemtic Name: 6-ethenyl-3,4-dihydro-1H-1,8-naphthyridin-2-one Openeye Name: 6-vinyl-3,4-dihydro-1H-1,8-naphthyridin-2-one CAS Name: 6-ethenyl-3,4-dihydro-1H-1,8-naphthyridin-2-one IUPAC Name: 6-ethenyl-3,4-dihydro-1H-1,8-naphthyridin-2-one Traditional Name: 6-vinyl-3,4-dihydro-1H-1,8-naphthyridin-2-one Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=C(NC(=O)CC2)N=C1

Isomeric SMILES

C=CC1=CC2=C(NC(=O)CC2)N=C1

InChI

InChI=1S/C10H10N2O/c1-2-7-5-8-3-4-9(13)12-10(8)11-6-7/h2,5-6H,1,3-4H2,(H,11,12,13)