9-azanyl-8-methoxy-3H-furo[3,4-b]quinolin-1-one

Systemtic Name: 9-azanyl-8-methoxy-3H-furo[3,4-b]quinolin-1-one Openeye Name: 9-amino-8-methoxy-3H-furo[3,4-b]quinolin-1-one CAS Name: 9-amino-8-methoxy-3H-furo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-8-methoxy-3H-furo[3,4-b]quinolin-1-one Traditional Name: 9-amino-8-methoxy-3H-furo[3,4-b]quinolin-1-one Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=C3C(=N2)COC3=O)N

Isomeric SMILES

COC1=CC=CC2=C1C(=C3C(=N2)COC3=O)N

InChI

InChI=1S/C12H10N2O3/c1-16-8-4-2-3-6-9(8)11(13)10-7(14-6)5-17-12(10)15/h2-4H,5H2,1H3,(H2,13,14)