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

Systemtic Name: 8-methoxy-1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 8-methoxy-1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 8-methoxy-1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 8-methoxy-1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 8-methoxy-1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinoline Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=C1C=CC(=C3)OC)C

Isomeric SMILES

CC1=CC2=NN=C(N2C3=C1C=CC(=C3)OC)C

InChI

InChI=1S/C13H13N3O/c1-8-6-13-15-14-9(2)16(13)12-7-10(17-3)4-5-11(8)12/h4-7H,1-3H3