8-methoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 8-methoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 8-methoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 8-methoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 8-methoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 8-methoxy-5-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=CC2=NN=CN2C3=C1C=CC(=C3)OC

Isomeric SMILES

CC1=CC2=NN=CN2C3=C1C=CC(=C3)OC

InChI

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