5-azanyl-7-methoxy-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 5-azanyl-7-methoxy-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 5-amino-7-methoxy-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 5-amino-7-methoxy-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 5-amino-7-methoxy-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 5-amino-7-methoxy-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=NNC3=O)C=C2N

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=NNC3=O)C=C2N

InChI

InChI=1S/C11H10N4O2/c1-17-6-2-3-9-7(4-6)8(12)5-10-13-14-11(16)15(9)10/h2-5H,12H2,1H3,(H,14,16)