7-azanyl-3-methoxy-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-azanyl-3-methoxy-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-amino-2-hydroxy-3-methoxy-1H-quinolin-4-one CAS Name: 7-amino-2-hydroxy-3-methoxy-1H-quinolin-4-one IUPAC Name: 7-amino-2-hydroxy-3-methoxy-1H-quinolin-4-one Traditional Name: 7-amino-2-hydroxy-3-methoxy-4-quinolone Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC2=C(C1=O)C=CC(=C2)N)O

Isomeric SMILES

COC1=C(NC2=C(C1=O)C=CC(=C2)N)O

InChI

InChI=1S/C10H10N2O3/c1-15-9-8(13)6-3-2-5(11)4-7(6)12-10(9)14/h2-4H,11H2,1H3,(H2,12,13,14)