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

Systemtic Name: 5-methyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 5-methyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 5-methyl-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 5-methyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 5-methyl-[1,2,4]triazolo[4,3-a]quinoline Formula: C11H9N3 MolecularWeight: 183.20926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=CN2C3=CC=CC=C13

Isomeric SMILES

CC1=CC2=NN=CN2C3=CC=CC=C13

InChI

InChI=1S/C11H9N3/c1-8-6-11-13-12-7-14(11)10-5-3-2-4-9(8)10/h2-7H,1H3