N-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-amine

Systemtic Name: N-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-amine Openeye Name: N-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-amine CAS Name: N-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-amine IUPAC Name: N-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-amine Traditional Name: methyl([1,2,4]triazolo[4,3-a]quinolin-1-yl)amine Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C2N1C3=CC=CC=C3C=C2

Isomeric SMILES

CNC1=NN=C2N1C3=CC=CC=C3C=C2

InChI

InChI=1S/C11H10N4/c1-12-11-14-13-10-7-6-8-4-2-3-5-9(8)15(10)11/h2-7H,1H3,(H,12,14)