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

Systemtic Name: 7-azanyl-3-ethyl-2-oxidanyl-1H-1,8-naphthyridin-4-one Openeye Name: 7-amino-3-ethyl-2-hydroxy-1H-1,8-naphthyridin-4-one CAS Name: 7-amino-3-ethyl-2-hydroxy-1H-1,8-naphthyridin-4-one IUPAC Name: 7-amino-3-ethyl-2-hydroxy-1H-1,8-naphthyridin-4-one Traditional Name: 7-amino-3-ethyl-2-hydroxy-1H-1,8-naphthyridin-4-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C(C1=O)C=CC(=N2)N)O

Isomeric SMILES

CCC1=C(NC2=C(C1=O)C=CC(=N2)N)O

InChI

InChI=1S/C10H11N3O2/c1-2-5-8(14)6-3-4-7(11)12-9(6)13-10(5)15/h3-4H,2H2,1H3,(H4,11,12,13,14,15)