7-azanyl-2,3-dimethyl-1H-1,8-naphthyridin-4-one

Systemtic Name: 7-azanyl-2,3-dimethyl-1H-1,8-naphthyridin-4-one Openeye Name: 7-amino-2,3-dimethyl-1H-1,8-naphthyridin-4-one CAS Name: 7-amino-2,3-dimethyl-1H-1,8-naphthyridin-4-one IUPAC Name: 7-amino-2,3-dimethyl-1H-1,8-naphthyridin-4-one Traditional Name: 7-amino-2,3-dimethyl-1H-1,8-naphthyridin-4-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C1=O)C=CC(=N2)N)C

Isomeric SMILES

CC1=C(NC2=C(C1=O)C=CC(=N2)N)C

InChI

InChI=1S/C10H11N3O/c1-5-6(2)12-10-7(9(5)14)3-4-8(11)13-10/h3-4H,1-2H3,(H3,11,12,13,14)