5,7-dimethyl-8-oxidanyl-1,8-naphthyridin-2-one

Systemtic Name: 5,7-dimethyl-8-oxidanyl-1,8-naphthyridin-2-one Openeye Name: 8-hydroxy-5,7-dimethyl-1,8-naphthyridin-2-one CAS Name: 8-hydroxy-5,7-dimethyl-1,8-naphthyridin-2-one IUPAC Name: 8-hydroxy-5,7-dimethyl-1,8-naphthyridin-2-one Traditional Name: 8-hydroxy-5,7-dimethyl-1,8-naphthyridin-2-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=O)N=C2N1O)C

Isomeric SMILES

CC1=CC(=C2C=CC(=O)N=C2N1O)C

InChI

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