9-methoxy-5-methyl-[1,2,4]triazolo[3,4-a]isoquinoline

Systemtic Name: 9-methoxy-5-methyl-[1,2,4]triazolo[3,4-a]isoquinoline Openeye Name: 9-methoxy-5-methyl-[1,2,4]triazolo[3,4-a]isoquinoline CAS Name: 9-methoxy-5-methyl-[1,2,4]triazolo[3,4-a]isoquinoline IUPAC Name: 9-methoxy-5-methyl-[1,2,4]triazolo[3,4-a]isoquinoline Traditional Name: 9-methoxy-5-methyl-[1,2,4]triazol[3,4-a]isoquinoline Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2)OC)C3=NN=CN13

Isomeric SMILES

CC1=CC2=C(C=C(C=C2)OC)C3=NN=CN13

InChI

InChI=1S/C12H11N3O/c1-8-5-9-3-4-10(16-2)6-11(9)12-14-13-7-15(8)12/h3-7H,1-2H3