3-(aminomethyl)-2-oxidanyl-1H-1,8-naphthyridin-4-one

Systemtic Name: 3-(aminomethyl)-2-oxidanyl-1H-1,8-naphthyridin-4-one Openeye Name: 3-(aminomethyl)-2-hydroxy-1H-1,8-naphthyridin-4-one CAS Name: 3-(aminomethyl)-2-hydroxy-1H-1,8-naphthyridin-4-one IUPAC Name: 3-(aminomethyl)-2-hydroxy-1H-1,8-naphthyridin-4-one Traditional Name: 3-(aminomethyl)-2-hydroxy-1H-1,8-naphthyridin-4-one Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=C(C2=O)CN)O)N=C1

Isomeric SMILES

C1=CC2=C(NC(=C(C2=O)CN)O)N=C1

InChI

InChI=1S/C9H9N3O2/c10-4-6-7(13)5-2-1-3-11-8(5)12-9(6)14/h1-3H,4,10H2,(H2,11,12,13,14)