8-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine

Systemtic Name: 8-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine Openeye Name: 8-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine CAS Name: 8-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine IUPAC Name: 8-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine Traditional Name: (8-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)amine Formula: C7H8N4 MolecularWeight: 148.16522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NN=C2N

Isomeric SMILES

CC1=CC=CN2C1=NN=C2N

InChI

InChI=1S/C7H8N4/c1-5-3-2-4-11-6(5)9-10-7(11)8/h2-4H,1H3,(H2,8,10)