1-propan-2-yloxy-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 1-propan-2-yloxy-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-isopropoxy-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1-propan-2-yloxy-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-propan-2-yloxy-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-isopropoxy-[1,2,4]triazolo[4,3-a]quinoline Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NN=C2N1C3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)OC1=NN=C2N1C3=CC=CC=C3C=C2

InChI

InChI=1S/C13H13N3O/c1-9(2)17-13-15-14-12-8-7-10-5-3-4-6-11(10)16(12)13/h3-9H,1-2H3