1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine

Systemtic Name: 1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine Openeye Name: 1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine CAS Name: 1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine IUPAC Name: 1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine Traditional Name: (1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-4-yl)amine Formula: C12H12N4 MolecularWeight: 212.25048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NN=C(N2C3=CC=CC=C13)C)N

Isomeric SMILES

CC1=C(C2=NN=C(N2C3=CC=CC=C13)C)N

InChI

InChI=1S/C12H12N4/c1-7-9-5-3-4-6-10(9)16-8(2)14-15-12(16)11(7)13/h3-6H,13H2,1-2H3