1,3-dimethyl-2-oxidanyl-1,8-naphthyridin-4-one

Systemtic Name: 1,3-dimethyl-2-oxidanyl-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-1,3-dimethyl-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-1,3-dimethyl-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-1,3-dimethyl-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-1,3-dimethyl-1,8-naphthyridin-4-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C(C1=O)C=CC=N2)C)O

Isomeric SMILES

CC1=C(N(C2=C(C1=O)C=CC=N2)C)O

InChI

InChI=1S/C10H10N2O2/c1-6-8(13)7-4-3-5-11-9(7)12(2)10(6)14/h3-5,14H,1-2H3