3-methoxy-[1,2,4]triazolo[3,4-a]isoquinoline

Systemtic Name: 3-methoxy-[1,2,4]triazolo[3,4-a]isoquinoline Openeye Name: 3-methoxy-[1,2,4]triazolo[3,4-a]isoquinoline CAS Name: 3-methoxy-[1,2,4]triazolo[3,4-a]isoquinoline IUPAC Name: 3-methoxy-[1,2,4]triazolo[3,4-a]isoquinoline Traditional Name: 3-methoxy-[1,2,4]triazol[3,4-a]isoquinoline Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C2N1C=CC3=CC=CC=C32

Isomeric SMILES

COC1=NN=C2N1C=CC3=CC=CC=C32

InChI

InChI=1S/C11H9N3O/c1-15-11-13-12-10-9-5-3-2-4-8(9)6-7-14(10)11/h2-7H,1H3