7-methoxy-1-methyl-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 7-methoxy-1-methyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 7-methoxy-1-methyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 7-methoxy-1-methyl-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 7-methoxy-1-methyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 7-methoxy-1-methyl-[1,2,4]triazolo[4,3-a]quinoline Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=NN=C2N1C3=C(C=C2)C=C(C=C3)OC

InChI

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