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

Systemtic Name: 1,7-dimethyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1,7-dimethyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1,7-dimethyl-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1,7-dimethyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1,7-dimethyl-[1,2,4]triazolo[4,3-a]quinoline Formula: C12H11N3 MolecularWeight: 197.23584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=NN=C3C=C2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=NN=C3C=C2)C

InChI

InChI=1S/C12H11N3/c1-8-3-5-11-10(7-8)4-6-12-14-13-9(2)15(11)12/h3-7H,1-2H3