5,7-dimethyl-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 5,7-dimethyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 5,7-dimethyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 5,7-dimethyl-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 5,7-dimethyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 5,7-dimethyl-[1,2,4]triazolo[4,3-a]quinoline Formula: C12H11N3 MolecularWeight: 197.23584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C=NN=C3C=C2C

Isomeric SMILES

CC1=CC2=C(C=C1)N3C=NN=C3C=C2C

InChI

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